1-(diphenylmethyl)-1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-urea

Systemtic Name: 1-(diphenylmethyl)-1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-urea Openeye Name: 1-benzhydryl-1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-phenyl-urea CAS Name: 1-(diphenylmethyl)-1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-phenylurea IUPAC Name: 1-benzhydryl-1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-phenylurea Traditional Name: 1-benzhydryl-1-(benziloylamino)-3-phenyl-urea Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C34H29N3O3/c38-32(34(40,28-20-10-3-11-21-28)29-22-12-4-13-23-29)36-37(33(39)35-30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31,40H,(H,35,39)(H,36,38)