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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(4-cyanophenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(23(27)26-21-9-7-18(15-24)8-10-21)25-20-11-13-22(14-12-20)28-16-19-5-3-2-4-6-19/h2-14,17,25H,16H2,1H3,(H,26,27)/t17-/m1/s1