N-(cyanomethyl)-8-phenyl-octanamide

Systemtic Name: N-(cyanomethyl)-8-phenyl-octanamide Openeye Name: N-(cyanomethyl)-8-phenyl-octanamide CAS Name: N-(cyanomethyl)-8-phenyloctanamide IUPAC Name: N-(cyanomethyl)-8-phenyloctanamide Traditional Name: N-(cyanomethyl)-8-phenyl-caprylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCC(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCC(=O)NCC#N

InChI

InChI=1S/C16H22N2O/c17-13-14-18-16(19)12-8-3-1-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11H,1-3,5,8-9,12,14H2,(H,18,19)