2-[(2-ethylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethylanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-ethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-ethylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-ethylanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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