N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,6-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(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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