1-[(3-chlorophenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(3-chloroanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-chlorophenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-8-10-17(11-9-16)15-24-20(27)22(12-3-2-4-13-22)26-21(28)25-19-7-5-6-18(23)14-19/h5-11,14H,2-4,12-13,15H2,1H3,(H,24,27)(H2,25,26,28)