N-(5-acetamido-2-methoxy-phenyl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(phenylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(phenylmethyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-benzylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-19-12-13-22(28-2)21(15-19)25-23(27)20-11-7-6-10-18(20)14-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)