N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-5-7-15(9-13(12)2)21-18(22)11-20-19(23)14-6-8-16(24-3)17(10-14)25-4/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)