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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopentyloxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyclopentoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-cyclopentyloxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(cyclopentoxy)phenyl]propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c23-21(12-6-15-5-11-19-20(13-15)25-14-24-19)22-16-7-9-18(10-8-16)26-17-3-1-2-4-17/h5,7-11,13,17H,1-4,6,12,14H2,(H,22,23)