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3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide

3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H23NO5/c1-2-27-18-9-11-19(12-10-18)30-21-6-4-3-5-20(21)25-24(26)14-8-17-7-13-22-23(15-17)29-16-28-22/h3-7,9-13,15H,2,8,14,16H2,1H3,(H,25,26)


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