N-(2-cyanophenyl)-4-(2-methylcyclohexyl)oxy-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylcyclohexyl)oxy-butanamide Openeye Name: N-(2-cyanophenyl)-4-(2-methylcyclohexoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-(2-methylcyclohexyl)oxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylcyclohexyl)oxybutanamide Traditional Name: N-(2-cyanophenyl)-4-(2-methylcyclohexoxy)butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1CCCCC1OCCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H24N2O2/c1-14-7-2-5-10-17(14)22-12-6-11-18(21)20-16-9-4-3-8-15(16)13-19/h3-4,8-9,14,17H,2,5-7,10-12H2,1H3,(H,20,21)