2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-phenyl-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

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