N-[(4-acetamidophenyl)methyl]-2-phenethyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenethyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenethyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenethylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenethylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-phenethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(27)26-22-15-12-20(13-16-22)17-25-24(28)23-10-6-5-9-21(23)14-11-19-7-3-2-4-8-19/h2-10,12-13,15-16H,11,14,17H2,1H3,(H,25,28)(H,26,27)