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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(p-tolyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-7-9-16(10-8-13)11-18(22)20-12-19(23)21-17-6-4-5-14(2)15(17)3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)