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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,3-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,3-dimethoxy-N-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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