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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-2-phenyl-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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