N-(furan-3-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Update Time: 2025-04-25 17:03:18
Common Name N-(furan-3-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide English Name N-(furan-3-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CAS NO. N/A Molecular Weight 409.5
Density N/A Boiling Point N/A
Molecular Formula C27H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-(furan-3-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

 Chemical & Physical Properties

Molecular Formula C27H23NO3
Molecular Weight 409.5
Exact Mass 409.16779360
LogP 5.10
Standard SMILES O=C(c1ccc2c(c1)CCO2)N(Cc1ccoc1)Cc1ccccc1-c1ccccc1
Canonical SMILES C1COC2=C1C=C(C=C2)C(=O)N(CC3=COC=C3)CC4=CC=CC=C4C5=CC=CC=C5
Isomeric SMILES C1COC2=C1C=C(C=C2)C(=O)N(CC3=COC=C3)CC4=CC=CC=C4C5=CC=CC=C5
Standard InChI Identifier InChI=1S/C27H23NO3/c29-27(23-10-11-26-22(16-23)13-15-31-26)28(17-20-12-14-30-19-20)18-24-8-4-5-9-25(24)21-6-2-1-3-7-21/h1-12,14,16,19H,13,15,17-18H2
Standard InChI Key LPTWMWQXTMMPGN-UHFFFAOYSA-N
Compound Complexity 589.00
computational chemistry Hydrogen Bond Acceptor Count:3
Hydrogen Bond Donor Count:0
Rotatable Bond Count:6
Heavy Atom Count:31
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:409.16779360

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