N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-homopiperonyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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