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

Systemtic Name: N-(3-cyanophenyl)-4-(4-methylpentoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-isohexyloxy-butanamide CAS Name: N-(3-cyanophenyl)-4-(4-methylpentoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methylpentoxy)butanamide Traditional Name: N-(3-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(=C1)C#N

Isomeric SMILES

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

InChI

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