(2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2S)-N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-19-18(21)12(2)25-17-10-7-14(20(22)23)11-16(17)13-5-8-15(24-3)9-6-13/h5-12H,4H2,1-3H3,(H,19,21)/t12-/m0/s1