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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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