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

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

Isomeric SMILES

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

InChI

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