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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-21(10-14-7-8-17-18(9-14)27-12-26-17)11-19(23)20-15-5-4-6-16(13(15)2)22(24)25/h4-9H,3,10-12H2,1-2H3,(H,20,23)