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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[[4-(4-methylphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)anilino]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)anilino]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)anilino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O3/c1-16-8-12-19(13-9-16)28-20-14-10-18(11-15-20)24-17(2)23(26)25-21-6-4-5-7-22(21)27-3/h4-15,17,24H,1-3H3,(H,25,26)/t17-/m1/s1