1-[(4-methylphenyl)methyl]-3-[6-[(4-methylphenyl)methylcarbamoylamino]hexyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[6-[(4-methylphenyl)methylcarbamoylamino]hexyl]urea Openeye Name: 1-(p-tolylmethyl)-3-[6-(p-tolylmethylcarbamoylamino)hexyl]urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[6-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]hexyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[6-[(4-methylphenyl)methylcarbamoylamino]hexyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[6-[(4-methylbenzyl)carbamoylamino]hexyl]urea Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCCCCCCNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCCCCCCNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C24H34N4O2/c1-19-7-11-21(12-8-19)17-27-23(29)25-15-5-3-4-6-16-26-24(30)28-18-22-13-9-20(2)10-14-22/h7-14H,3-6,15-18H2,1-2H3,(H2,25,27,29)(H2,26,28,30)