4-chloranyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]benzamide CAS Name: 4-chloro-N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide Traditional Name: 4-chloro-N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)Cl

InChI

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