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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(2)9-11-20-10-3-4-16(19)18-15-7-5-14(12-17)6-8-15/h5-8,13H,3-4,9-11H2,1-2H3,(H,18,19)