N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-3-(3-methoxyphenyl)propionamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27NO4/c1-18(29)24-8-3-4-9-25(24)20-11-12-26-21(15-20)16-23(32-26)17-28-27(30)13-10-19-6-5-7-22(14-19)31-2/h3-9,11-12,14-15,23H,10,13,16-17H2,1-2H3,(H,28,30)