3-[6-[bis(phenylmethyl)carbamoylamino]hexyl]-1,1-bis(phenylmethyl)urea

Systemtic Name: 3-[6-[bis(phenylmethyl)carbamoylamino]hexyl]-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-[6-(dibenzylcarbamoylamino)hexyl]urea CAS Name: 3-[6-[[[bis(phenylmethyl)amino]-oxomethyl]amino]hexyl]-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-[6-(dibenzylcarbamoylamino)hexyl]urea Traditional Name: 1,1-dibenzyl-3-[6-(dibenzylcarbamoylamino)hexyl]urea Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NCCCCCCNC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NCCCCCCNC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C36H42N4O2/c41-35(39(27-31-17-7-3-8-18-31)28-32-19-9-4-10-20-32)37-25-15-1-2-16-26-38-36(42)40(29-33-21-11-5-12-22-33)30-34-23-13-6-14-24-34/h3-14,17-24H,1-2,15-16,25-30H2,(H,37,41)(H,38,42)