N-methyl-4-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: N-methyl-4-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(p-tolyl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O3/c1-15-4-8-17(9-5-15)19(24)12-13-21(26)23(3)14-20(25)22-18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3,(H,22,25)