N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(p-tolyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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