2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-20(9-12-3-6-16-17(7-12)27-11-26-16)10-18(22)19-14-5-4-13(25-2)8-15(14)21(23)24/h3-8H,9-11H2,1-2H3,(H,19,22)