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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylacetamide Traditional Name: N-benzyl-N-piperonyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13(19)18(10-14-5-3-2-4-6-14)11-15-7-8-16-17(9-15)21-12-20-16/h2-9H,10-12H2,1H3