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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13(15-7-9-16-18(11-15)26-12-25-16)21-19(22)10-8-14-5-4-6-17(23-2)20(14)24-3/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,21,22)