N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-ethylanilino)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-ethylanilino)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H23N3O/c1-2-14-6-8-15(9-7-14)19-12-16(21)20-17(13-18)10-4-3-5-11-17/h6-9,19H,2-5,10-12H2,1H3,(H,20,21)