(2R)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(4-methyl-2-nitrophenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(4-methyl-2-nitrophenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(4-methyl-2-nitro-phenyl)-2-phenoxy-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)C)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-3-16(23-13-7-5-4-6-8-13)17(20)18-14-10-9-12(2)11-15(14)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)/t16-/m1/s1