N-[4-[4-(3-cyanobutanoyl)phenyl]butyl]ethanamide

Systemtic Name: N-[4-[4-(3-cyanobutanoyl)phenyl]butyl]ethanamide Openeye Name: N-[4-[4-(3-cyanobutanoyl)phenyl]butyl]acetamide CAS Name: N-[4-[4-(3-cyano-1-oxobutyl)phenyl]butyl]acetamide IUPAC Name: N-[4-[4-(3-cyanobutanoyl)phenyl]butyl]acetamide Traditional Name: N-[4-[4-(3-cyanobutanoyl)phenyl]butyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)CCCCNC(=O)C)C#N

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)CCCCNC(=O)C)C#N

InChI

InChI=1S/C17H22N2O2/c1-13(12-18)11-17(21)16-8-6-15(7-9-16)5-3-4-10-19-14(2)20/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,20)