2-[(4-ethylphenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: 2-(4-ethylanilino)-N-(2-nitrophenyl)propanamide CAS Name: 2-(4-ethylanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(4-ethylanilino)-N-(2-nitrophenyl)propanamide Traditional Name: 2-(4-ethylanilino)-N-(2-nitrophenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-3-13-8-10-14(11-9-13)18-12(2)17(21)19-15-6-4-5-7-16(15)20(22)23/h4-12,18H,3H2,1-2H3,(H,19,21)