N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-homopiperonyl-propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5/c1-23-17-5-3-4-15(20(17)24-2)7-9-19(22)21-11-10-14-6-8-16-18(12-14)26-13-25-16/h3-6,8,12H,7,9-11,13H2,1-2H3,(H,21,22)