N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-12-5-8-17(24-4)16(9-12)21-18(22)11-20-19(23)15-7-6-13(2)14(3)10-15/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)