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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylpentanamide Traditional Name: N-benzyl-N-piperonyl-valeramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-2-3-9-20(22)21(13-16-7-5-4-6-8-16)14-17-10-11-18-19(12-17)24-15-23-18/h4-8,10-12H,2-3,9,13-15H2,1H3