N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(3-methyl-4-nitro-phenoxy)-N-piperonyl-acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-20(10-14-4-7-17-18(9-14)27-12-26-17)19(22)11-25-15-5-6-16(21(23)24)13(2)8-15/h4-9H,3,10-12H2,1-2H3