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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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