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

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 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)-4-(p-tolyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14-5-7-18(8-6-14)19(25)9-10-20(26)23-13-21(27)24-22-16(3)11-15(2)12-17(22)4/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,26)(H,24,27)