1-[(3-chlorophenyl)carbamoylamino]-N-(3-ethylphenyl)cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

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