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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(2-methoxyphenyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-17(23(26)25-21-10-6-7-11-22(21)27-2)24-19-12-14-20(15-13-19)28-16-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1