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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[1-(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)C(C)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO5/c1-4-25-18-10-8-17(13-21(18)26-5-2)15(3)23-22(24)11-7-16-6-9-19-20(12-16)28-14-27-19/h6,8-10,12-13,15H,4-5,7,11,14H2,1-3H3,(H,23,24)


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