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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(p-tolyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-11-2-4-12(5-3-11)17-16(18)9-19-13-6-7-14-15(8-13)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)