2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-methyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-18(10-13-5-3-2-4-6-13)17(19)11-20-14-7-8-15-16(9-14)22-12-21-15/h2-9H,10-12H2,1H3