(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-12(2)16-8-6-7-13(3)19(16)21-20(23)14(4)27-18-10-9-15(26-5)11-17(18)22(24)25/h6-12,14H,1-5H3,(H,21,23)/t14-/m0/s1