N-(2-cyanophenyl)-4-(3-methylbutoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-isopentyloxy-butanamide CAS Name: N-(2-cyanophenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-isoamoxy-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(2)9-11-20-10-5-8-16(19)18-15-7-4-3-6-14(15)12-17/h3-4,6-7,13H,5,8-11H2,1-2H3,(H,18,19)