N-(1-cyanocyclohexyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(1-cyanocyclohexyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H21N3O2/c1-13(21)14-7-3-4-8-15(14)19-11-16(22)20-17(12-18)9-5-2-6-10-17/h3-4,7-8,19H,2,5-6,9-11H2,1H3,(H,20,22)