4-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(2,3-dimethoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-20-19(23)14-7-10-15(11-8-14)21-17(22)12-9-13-5-4-6-16(24-2)18(13)25-3/h4-8,10-11H,9,12H2,1-3H3,(H,20,23)(H,21,22)