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

Systemtic Name: N-(3-ethylphenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-nitroanilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-2-12-4-3-5-14(10-12)18-16(20)11-17-13-6-8-15(9-7-13)19(21)22/h3-10,17H,2,11H2,1H3,(H,18,20)