2-[(2,4-dimethylphenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O2/c1-14-5-8-17(9-6-14)22-19(24)13-23(4)20(25)12-21-18-10-7-15(2)11-16(18)3/h5-11,21H,12-13H2,1-4H3,(H,22,24)