3-(diphenylmethyl)-4-methyl-5-phenoxy-1,3-oxazol-2-one

Systemtic Name: 3-(diphenylmethyl)-4-methyl-5-phenoxy-1,3-oxazol-2-one Openeye Name: 3-benzhydryl-4-methyl-5-phenoxy-oxazol-2-one CAS Name: 3-(diphenylmethyl)-4-methyl-5-phenoxy-2-oxazolone IUPAC Name: 3-benzhydryl-4-methyl-5-phenoxy-1,3-oxazol-2-one Traditional Name: 3-benzhydryl-4-methyl-5-phenoxy-4-oxazolin-2-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-17-22(26-20-15-9-4-10-16-20)27-23(25)24(17)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21H,1H3