N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-phenoxyacetamide Traditional Name: N-methyl-2-phenoxy-N-piperonyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3

InChI

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