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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

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