1-(4-octoxyphenyl)-3-[3-[(4-octoxyphenyl)carbamoylamino]phenyl]urea

Systemtic Name: 1-(4-octoxyphenyl)-3-[3-[(4-octoxyphenyl)carbamoylamino]phenyl]urea Openeye Name: 1-(4-octoxyphenyl)-3-[3-[(4-octoxyphenyl)carbamoylamino]phenyl]urea CAS Name: 1-[3-[[(4-octoxyanilino)-oxomethyl]amino]phenyl]-3-(4-octoxyphenyl)urea IUPAC Name: 1-(4-octoxyphenyl)-3-[3-[(4-octoxyphenyl)carbamoylamino]phenyl]urea Traditional Name: 1-(4-octoxyphenyl)-3-[3-[(4-octoxyphenyl)carbamoylamino]phenyl]urea Formula: C36H50N4O4 MolecularWeight: 602.8066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C36H50N4O4/c1-3-5-7-9-11-13-26-43-33-22-18-29(19-23-33)37-35(41)39-31-16-15-17-32(28-31)40-36(42)38-30-20-24-34(25-21-30)44-27-14-12-10-8-6-4-2/h15-25,28H,3-14,26-27H2,1-2H3,(H2,37,39,41)(H2,38,40,42)