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3-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide

3-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[3-(cyclopentoxy)phenyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[3-(cyclopentoxy)phenyl]propionamide
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H23NO4/c23-21(11-9-15-8-10-19-20(12-15)25-14-24-19)22-16-4-3-7-18(13-16)26-17-5-1-2-6-17/h3-4,7-8,10,12-13,17H,1-2,5-6,9,11,14H2,(H,22,23)


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