3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylbutyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-2-16(17-6-4-3-5-7-17)13-21-20(22)11-9-15-8-10-18-19(12-15)24-14-23-18/h3-8,10,12,16H,2,9,11,13-14H2,1H3,(H,21,22)