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

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(m-tolyl)acetamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-(m-tolyl)acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C26H25NO3/c1-17-6-5-7-19(12-17)13-26(29)27-16-22-15-21-14-20(10-11-25(21)30-22)24-9-4-3-8-23(24)18(2)28/h3-12,14,22H,13,15-16H2,1-2H3,(H,27,29)