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

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-16(24(27)26-20-7-5-6-8-21(20)29-3)25-17-9-14-22(30-4)23(15-17)31-19-12-10-18(28-2)11-13-19/h5-16,25H,1-4H3,(H,26,27)/t16-/m1/s1