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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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