(phenylmethyl) N-(1-cyanononan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyanononan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyanomethyl)octyl]carbamate CAS Name: N-(1-cyanononan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyanononan-2-yl)carbamate Traditional Name: N-[1-(cyanomethyl)octyl]carbamic acid benzyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC#N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(CC#N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O2/c1-2-3-4-5-9-12-17(13-14-19)20-18(21)22-15-16-10-7-6-8-11-16/h6-8,10-11,17H,2-5,9,12-13,15H2,1H3,(H,20,21)