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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-7-6-8-16(14(13)2)21-19(23)12-22(3)20(24)15-9-10-17(25-4)18(11-15)26-5/h6-11H,12H2,1-5H3,(H,21,23)