N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylbutanamide Traditional Name: N-homopiperonyl-2-phenyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-16(15-6-4-3-5-7-15)19(21)20-11-10-14-8-9-17-18(12-14)23-13-22-17/h3-9,12,16H,2,10-11,13H2,1H3,(H,20,21)