2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(p-tolyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-11-2-5-13(6-3-11)17-16(18)9-12-4-7-14-15(8-12)20-10-19-14/h2-8H,9-10H2,1H3,(H,17,18)