N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]acetamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]-2-phenylacetamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-19(14-12-17)16-24-23(28)26-21-10-6-5-9-20(21)25-22(27)15-18-7-3-2-4-8-18/h2-4,7-8,11-14,20-21H,5-6,9-10,15-16H2,1H3,(H,25,27)(H2,24,26,28)