(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-[4-nitro-2-(2-thienyl)phenoxy]propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide Traditional Name: (2R)-2-[4-nitro-2-(2-thienyl)phenoxy]-N-o-anisyl-propionamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C21H20N2O5S/c1-14(21(24)22-13-15-6-3-4-7-18(15)27-2)28-19-10-9-16(23(25)26)12-17(19)20-8-5-11-29-20/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1