3-(diphenylmethyl)-5-phenoxy-1,3-oxazol-2-one

Systemtic Name: 3-(diphenylmethyl)-5-phenoxy-1,3-oxazol-2-one Openeye Name: 3-benzhydryl-5-phenoxy-oxazol-2-one CAS Name: 3-(diphenylmethyl)-5-phenoxy-2-oxazolone IUPAC Name: 3-benzhydryl-5-phenoxy-1,3-oxazol-2-one Traditional Name: 3-benzhydryl-5-phenoxy-4-oxazolin-2-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(OC3=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(OC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-22-23(16-20(26-22)25-19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,21H