N-(4-cyanophenyl)-4-(4-methylcyclohexyl)oxy-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-(4-methylcyclohexyl)oxy-butanamide Openeye Name: N-(4-cyanophenyl)-4-(4-methylcyclohexoxy)butanamide CAS Name: N-(4-cyanophenyl)-4-(4-methylcyclohexyl)oxybutanamide IUPAC Name: N-(4-cyanophenyl)-4-(4-methylcyclohexyl)oxybutanamide Traditional Name: N-(4-cyanophenyl)-4-(4-methylcyclohexoxy)butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCC(CC1)OCCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H24N2O2/c1-14-4-10-17(11-5-14)22-12-2-3-18(21)20-16-8-6-15(13-19)7-9-16/h6-9,14,17H,2-5,10-12H2,1H3,(H,20,21)