N-(2-cyanophenyl)-4-(4-methylpentoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(4-methylpentoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-isohexyloxy-butanamide CAS Name: N-(2-cyanophenyl)-4-(4-methylpentoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(4-methylpentoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-isohexyloxy-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CCCOCCCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C17H24N2O2/c1-14(2)7-5-11-21-12-6-10-17(20)19-16-9-4-3-8-15(16)13-18/h3-4,8-9,14H,5-7,10-12H2,1-2H3,(H,19,20)