2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)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)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

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