N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(4-nitrophenoxy)-N-piperonyl-acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-2-19(10-13-3-8-16-17(9-13)26-12-25-16)18(21)11-24-15-6-4-14(5-7-15)20(22)23/h3-9H,2,10-12H2,1H3