2-(1,3-benzodioxol-5-yl)-N-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-butylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-butyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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