N-(1-cyanocyclopentyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-phenoxyanilino)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c21-15-20(12-6-7-13-20)23-19(24)14-22-17-10-4-5-11-18(17)25-16-8-2-1-3-9-16/h1-5,8-11,22H,6-7,12-14H2,(H,23,24)