(2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-3-8-16(15(9-11)20(22)23)24-12(2)17(21)19-14-6-4-13(10-18)5-7-14/h3-9,12H,1-2H3,(H,19,21)/t12-/m1/s1