1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[[(3-chloroanilino)-oxomethyl]amino]-N-(2,3-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dimethylphenyl)cyclohexanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15-8-6-11-19(16(15)2)25-20(27)22(12-4-3-5-13-22)26-21(28)24-18-10-7-9-17(23)14-18/h6-11,14H,3-5,12-13H2,1-2H3,(H,25,27)(H2,24,26,28)