N-(1,3-benzodioxol-5-ylmethyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylmethoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylmethoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-piperonyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)OCC3=CC=CC=C3

InChI

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