[1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]methyl N-(4-ethylphenyl)carbamate

Systemtic Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]methyl N-(4-ethylphenyl)carbamate Openeye Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]methyl N-(4-ethylphenyl)carbamate CAS Name: N-(4-ethylphenyl)carbamic acid [1-[[(2-chlorophenyl)methylamino]-oxomethyl]cyclohexyl]methyl ester IUPAC Name: [1-[(2-chlorophenyl)methylcarbamoyl]cyclohexyl]methyl N-(4-ethylphenyl)carbamate Traditional Name: N-(4-ethylphenyl)carbamic acid [1-[(2-chlorobenzyl)carbamoyl]cyclohexyl]methyl ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)OCC2(CCCCC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)OCC2(CCCCC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O3/c1-2-18-10-12-20(13-11-18)27-23(29)30-17-24(14-6-3-7-15-24)22(28)26-16-19-8-4-5-9-21(19)25/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,26,28)(H,27,29)