1-(3-hydroxyphenyl)-3-[[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea

Systemtic Name: 1-(3-hydroxyphenyl)-3-[[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 1-(3-hydroxyphenyl)-3-[[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea CAS Name: 1-[[3-[[[(3-hydroxyanilino)-oxomethyl]amino]methyl]phenyl]methyl]-3-(3-hydroxyphenyl)urea IUPAC Name: 1-(3-hydroxyphenyl)-3-[[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea Traditional Name: 1-(3-hydroxyphenyl)-3-[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]benzyl]urea Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)NC2=CC(=CC=C2)O)CNC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)NC2=CC(=CC=C2)O)CNC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H22N4O4/c27-19-8-2-6-17(11-19)25-21(29)23-13-15-4-1-5-16(10-15)14-24-22(30)26-18-7-3-9-20(28)12-18/h1-12,27-28H,13-14H2,(H2,23,25,29)(H2,24,26,30)