3,4,5-trimethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13-6-8-15(9-7-13)21-18(23)12-22(2)20(24)14-10-16(25-3)19(27-5)17(11-14)26-4/h6-11H,12H2,1-5H3,(H,21,23)