3-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide Openeye Name: 3-acetamido-N-(3-benzyl-4-methoxy-phenyl)benzamide CAS Name: 3-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(3-benzyl-4-methoxyphenyl)benzamide Traditional Name: 3-acetamido-N-(3-benzyl-4-methoxy-phenyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

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