N-(1-cyanocyclopentyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-(1-cyanocyclopentyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c22-16-21(12-4-5-13-21)24-20(25)14-23-18-8-10-19(11-9-18)26-15-17-6-2-1-3-7-17/h1-3,6-11,23H,4-5,12-15H2,(H,24,25)