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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2

InChI

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