N-methyl-4-(4-methylphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide

Systemtic Name: N-methyl-4-(4-methylphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(p-tolyl)butanamide CAS Name: N-methyl-4-(4-methylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: N-methyl-4-(4-methylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-4-(p-tolyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H28N2O3/c1-15-6-8-19(9-7-15)20(26)10-11-22(28)25(5)14-21(27)24-23-17(3)12-16(2)13-18(23)4/h6-9,12-13H,10-11,14H2,1-5H3,(H,24,27)