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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(4-methoxy-2-nitro-phenoxy)-N-piperonyl-acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-3-20(10-13-4-6-17-18(8-13)28-12-27-17)19(22)11-26-16-7-5-14(25-2)9-15(16)21(23)24/h4-9H,3,10-12H2,1-2H3