N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: 2-(3-nitroanilino)-N-p-phenetyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-2-23-15-8-6-12(7-9-15)18-16(20)11-17-13-4-3-5-14(10-13)19(21)22/h3-10,17H,2,11H2,1H3,(H,18,20)