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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(o-tolyl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(o-tolyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14-6-4-5-7-15(14)12-19(23)21(2)13-18(22)20-16-8-10-17(24-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,20,22)