2-[(2-methoxy-5-methyl-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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