N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-diethoxyphenyl)propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H23NO5/c1-3-23-16-8-5-14(11-18(16)24-4-2)6-10-20(22)21-15-7-9-17-19(12-15)26-13-25-17/h5,7-9,11-12H,3-4,6,10,13H2,1-2H3,(H,21,22)