2-(4-ethoxyphenyl)-N-[5-(methylamino)-2-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(methylamino)-2-nitro-phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(methylamino)-2-nitro-phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(methylamino)-2-nitrophenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(methylamino)-2-nitrophenyl]acetamide Traditional Name: N-[5-(methylamino)-2-nitro-phenyl]-2-p-phenetyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC)[N+](=O)[O-]

InChI

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