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

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]benzamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-16(26)21-9-5-6-10-22(21)18-11-12-23-19(13-18)14-20(28-23)15-25-24(27)17-7-3-2-4-8-17/h2-13,20H,14-15H2,1H3,(H,25,27)