1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea Traditional Name: 1-(2-chlorobenzyl)-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea Formula: C30H35ClN2O MolecularWeight: 475.0647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N(CC2=CC=CC=C2Cl)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N(CC2=CC=CC=C2Cl)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H35ClN2O/c1-3-22-14-10-15-23(4-2)29(22)32-30(34)33(21-26-13-8-9-16-28(26)31)27-19-17-25(18-20-27)24-11-6-5-7-12-24/h5-16,25,27H,3-4,17-21H2,1-2H3,(H,32,34)