N-(3-cyanophenyl)-4-(4-methylpentan-2-yloxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-methylpentan-2-yloxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(1,3-dimethylbutoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-methylpentan-2-yloxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methylpentan-2-yloxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(1,3-dimethylbutoxy)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)CC(C)OCCCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C17H24N2O2/c1-13(2)10-14(3)21-9-5-8-17(20)19-16-7-4-6-15(11-16)12-18/h4,6-7,11,13-14H,5,8-10H2,1-3H3,(H,19,20)