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

Systemtic Name: N-(3-cyanophenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-isobutoxy-butanamide CAS Name: N-(3-cyanophenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(3-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(=C1)C#N

Isomeric SMILES

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

InChI

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