2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-benzylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-benzylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-benzylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-17(26)19-12-13-23(28-2)21(15-19)16-24(27)25-22-11-7-6-10-20(22)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)