(phenylmethyl) N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamate

Systemtic Name: (phenylmethyl) N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamate Openeye Name: benzyl N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamate CAS Name: N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamate Traditional Name: N-[8-[4-(2-cyanophenyl)phenyl]octyl]carbamic acid benzyl ester Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C29H32N2O2/c30-22-27-15-9-10-16-28(27)26-19-17-24(18-20-26)12-6-3-1-2-4-11-21-31-29(32)33-23-25-13-7-5-8-14-25/h5,7-10,13-20H,1-4,6,11-12,21,23H2,(H,31,32)