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

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-19-7-9-21(10-8-19)17-27-25(30)28-18-23-13-11-22(12-14-23)16-26-24(29)15-20-5-3-2-4-6-20/h2-10,22-23H,11-18H2,1H3,(H,26,29)(H2,27,28,30)