N-(3-cyanophenyl)-4-cyclohexyl-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-cyclohexyl-butanamide Openeye Name: N-(3-cyanophenyl)-4-cyclohexyl-butanamide CAS Name: N-(3-cyanophenyl)-4-cyclohexylbutanamide IUPAC Name: N-(3-cyanophenyl)-4-cyclohexylbutanamide Traditional Name: N-(3-cyanophenyl)-4-cyclohexyl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H22N2O/c18-13-15-9-4-10-16(12-15)19-17(20)11-5-8-14-6-2-1-3-7-14/h4,9-10,12,14H,1-3,5-8,11H2,(H,19,20)