(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-di(propan-2-yl)propanamide Openeye Name: (2S)-N,N-diisopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-di(propan-2-yl)propanamide Traditional Name: (2S)-N,N-diisopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)N(C(C)C)C(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)23(15(3)4)22(25)16(5)29-21-12-9-18(24(26)27)13-20(21)17-7-10-19(28-6)11-8-17/h7-16H,1-6H3/t16-/m0/s1