(phenylmethyl) N-[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]-N-(cyclooctylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]-N-(cyclooctylmethyl)carbamate Openeye Name: benzyl N-[4-(2-chloro-2-oxo-ethyl)phenyl]-N-(cyclooctylmethyl)carbamate CAS Name: N-[4-(2-chloro-2-oxoethyl)phenyl]-N-(cyclooctylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-chloro-2-oxoethyl)phenyl]-N-(cyclooctylmethyl)carbamate Traditional Name: N-[4-(2-chloro-2-keto-ethyl)phenyl]-N-(cyclooctylmethyl)carbamic acid benzyl ester Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(C2=CC=C(C=C2)CC(=O)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)CN(C2=CC=C(C=C2)CC(=O)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30ClNO3/c26-24(28)17-20-13-15-23(16-14-20)27(18-21-9-5-2-1-3-6-10-21)25(29)30-19-22-11-7-4-8-12-22/h4,7-8,11-16,21H,1-3,5-6,9-10,17-19H2