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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(o-phenetidino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H21N3O2/c1-2-21-14-8-4-3-7-13(14)18-11-15(20)19-16(12-17)9-5-6-10-16/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,19,20)