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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC3=C(C=C2)OCO3)OCC


InChI

InChI=1S/C22H27NO5/c1-3-25-18-8-6-17(14-20(18)26-4-2)11-12-23-22(24)10-7-16-5-9-19-21(13-16)28-15-27-19/h5-6,8-9,13-14H,3-4,7,10-12,15H2,1-2H3,(H,23,24)


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