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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-homopiperonyl-3-(p-tolyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-14-2-4-15(5-3-14)7-9-19(21)20-11-10-16-6-8-17-18(12-16)23-13-22-17/h2-6,8,12H,7,9-11,13H2,1H3,(H,20,21)