N-(4-ethoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-p-phenetyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O4/c1-3-24-14-9-7-13(8-10-14)19-17(21)11-18-15-5-4-6-16(12(15)2)20(22)23/h4-10,18H,3,11H2,1-2H3,(H,19,21)