N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanamide

Systemtic Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanamide Openeye Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide CAS Name: N-ethyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide IUPAC Name: N-ethyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide Traditional Name: N-ethyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-4-14-13(17)8-15-10(3)11-6-5-9(2)12(7-11)16(18)19/h5-7,10,15H,4,8H2,1-3H3,(H,14,17)