(phenylmethyl) N-[1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2-cyclohexylethyl)carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2-cyclohexylethyl)carbamate Openeye Name: benzyl N-[1-(4-chlorophenyl)-2-oxo-ethyl]-N-(2-cyclohexylethyl)carbamate CAS Name: N-[1-(4-chlorophenyl)-2-oxoethyl]-N-(2-cyclohexylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chlorophenyl)-2-oxoethyl]-N-(2-cyclohexylethyl)carbamate Traditional Name: N-[1-(4-chlorophenyl)-2-keto-ethyl]-N-(2-cyclohexylethyl)carbamic acid benzyl ester Formula: C24H28ClNO3 MolecularWeight: 413.93702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN(C(C=O)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCN(C(C=O)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClNO3/c25-22-13-11-21(12-14-22)23(17-27)26(16-15-19-7-3-1-4-8-19)24(28)29-18-20-9-5-2-6-10-20/h2,5-6,9-14,17,19,23H,1,3-4,7-8,15-16,18H2