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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-octyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-octyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-octyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-octylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-octyl-acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-2-3-4-5-6-10-15-25(18-20-11-8-7-9-12-20)24(26)17-21-13-14-22-23(16-21)28-19-27-22/h7-9,11-14,16H,2-6,10,15,17-19H2,1H3