3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-homoveratryl-propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3)OC

InChI

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