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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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