1-[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-1,3-diphenyl-urea

Systemtic Name: 1-[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-1,3-diphenyl-urea Openeye Name: 1-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]-1,3-diphenyl-urea CAS Name: 1-[[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]amino]-1,3-diphenylurea IUPAC Name: 1-[[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]amino]-1,3-diphenylurea Traditional Name: 1-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]-1,3-diphenyl-urea Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C29H27N3O3/c1-21-13-17-23(18-14-21)29(35,24-19-15-22(2)16-20-24)27(33)31-32(26-11-7-4-8-12-26)28(34)30-25-9-5-3-6-10-25/h3-20,35H,1-2H3,(H,30,34)(H,31,33)