(2R)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-N-(2-methoxyphenyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4/c1-4-29-19-13-15-21(16-14-19)30-20-11-9-18(10-12-20)25-17(2)24(27)26-22-7-5-6-8-23(22)28-3/h5-17,25H,4H2,1-3H3,(H,26,27)/t17-/m1/s1