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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-methylanilino)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-methylanilino)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(p-toluidino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H21N3O/c1-13-5-7-14(8-6-13)18-11-15(20)19-16(12-17)9-3-2-4-10-16/h5-8,18H,2-4,9-11H2,1H3,(H,19,20)