N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbutanamide Traditional Name: N-homopiperonyl-4-phenyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-19(8-4-7-15-5-2-1-3-6-15)20-12-11-16-9-10-17-18(13-16)23-14-22-17/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,20,21)