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

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-isobutoxy-butanamide CAS Name: N-(2-cyanophenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-isobutoxy-butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-12(2)11-19-9-5-8-15(18)17-14-7-4-3-6-13(14)10-16/h3-4,6-7,12H,5,8-9,11H2,1-2H3,(H,17,18)