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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5/c1-12-7-14(21(23)24)4-5-15(12)19-18(22)10-20(2)9-13-3-6-16-17(8-13)26-11-25-16/h3-8H,9-11H2,1-2H3,(H,19,22)