2-(2-cyanophenoxy)-N-(4-ethyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-ethyl-3-nitro-phenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-ethyl-3-nitro-phenyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(4-ethyl-3-nitrophenyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-ethyl-3-nitrophenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethyl-3-nitro-phenyl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-13-8-9-15(10-16(13)21(23)24)20-18(22)12(2)25-17-7-5-4-6-14(17)11-19/h4-10,12H,3H2,1-2H3,(H,20,22)