[1-[[2-[(2-chlorophenyl)methoxy]-1-cyano-ethyl]carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate

Systemtic Name: [1-[[2-[(2-chlorophenyl)methoxy]-1-cyano-ethyl]carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate Openeye Name: [1-[[2-[(2-chlorophenyl)methoxy]-1-cyano-ethyl]carbamoyl]cyclohexyl] N-(2-naphthyl)carbamate CAS Name: N-(2-naphthalenyl)carbamic acid [1-[[[2-[(2-chlorophenyl)methoxy]-1-cyanoethyl]amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[[2-[(2-chlorophenyl)methoxy]-1-cyanoethyl]carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate Traditional Name: N-(2-naphthyl)carbamic acid [1-[[2-(2-chlorobenzyl)oxy-1-cyano-ethyl]carbamoyl]cyclohexyl] ester Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2Cl)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2Cl)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28ClN3O4/c29-25-11-5-4-10-22(25)18-35-19-24(17-30)31-26(33)28(14-6-1-7-15-28)36-27(34)32-23-13-12-20-8-2-3-9-21(20)16-23/h2-5,8-13,16,24H,1,6-7,14-15,18-19H2,(H,31,33)(H,32,34)