2-(4-methoxy-3-methyl-phenyl)-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-16-9-11-21(20(13-16)24(27)19-7-5-4-6-8-19)25-23(26)15-18-10-12-22(28-3)17(2)14-18/h4-14H,15H2,1-3H3,(H,25,26)