(2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-methylphenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-7-3-6-10-15(11)22-12(2)16(19)17-13-8-4-5-9-14(13)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m1/s1