4-methoxy-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-3-5-19(6-4-18)16-27-25(30)28-17-21-9-7-20(8-10-21)15-26-24(29)22-11-13-23(31-2)14-12-22/h3-6,11-14,20-21H,7-10,15-17H2,1-2H3,(H,26,29)(H2,27,28,30)