N-[3-[ethanoyl-(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[ethanoyl-(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[3-(N-acetyl-4-methyl-anilino)phenyl]-N-(p-tolyl)acetamide CAS Name: N-[3-(N-acetyl-4-methylanilino)phenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[3-(N-acetyl-4-methylanilino)phenyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[3-(N-acetyl-4-methyl-anilino)phenyl]-N-(p-tolyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-17-8-12-21(13-9-17)25(19(3)27)23-6-5-7-24(16-23)26(20(4)28)22-14-10-18(2)11-15-22/h5-16H,1-4H3