2-(4-cyanophenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O4/c1-11-3-6-14(20(22)23)9-16(11)19-17(21)12(2)24-15-7-4-13(10-18)5-8-15/h3-9,12H,1-2H3,(H,19,21)