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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-9-17(16(10-11)21(24)25)26-12(2)18(23)20-15-7-5-14(6-8-15)19-13(3)22/h4-10,12H,1-3H3,(H,19,22)(H,20,23)/t12-/m1/s1