(2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-nitrophenyl)propionamide Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-15(23(27)25-20-6-4-5-7-21(20)26(28)29)24-17-10-13-22(31-3)19(14-17)16-8-11-18(30-2)12-9-16/h4-15,24H,1-3H3,(H,25,27)/t15-/m1/s1