N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)heptanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)heptanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-heptanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)heptanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylheptanamide Traditional Name: N-benzyl-N-piperonyl-enanthamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO3/c1-2-3-4-8-11-22(24)23(15-18-9-6-5-7-10-18)16-19-12-13-20-21(14-19)26-17-25-20/h5-7,9-10,12-14H,2-4,8,11,15-17H2,1H3