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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-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)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

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