N-(1-cyanocyclohexyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(1-cyanocyclohexyl)propanamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: 2-(4-benzoxyanilino)-N-(1-cyanocyclohexyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(22(27)26-23(17-24)14-6-3-7-15-23)25-20-10-12-21(13-11-20)28-16-19-8-4-2-5-9-19/h2,4-5,8-13,18,25H,3,6-7,14-16H2,1H3,(H,26,27)