(2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O6/c1-13(27-18-12-15(21(23)24)6-9-17(18)26-3)19(22)20-11-10-14-4-7-16(25-2)8-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)/t13-/m1/s1