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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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