N-[(4-acetamidophenyl)methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-benzyloxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3-benzoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25-21-12-10-18(11-13-21)15-24-23(27)20-8-5-9-22(14-20)28-16-19-6-3-2-4-7-19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)