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

Systemtic Name: 4-methyl-5-phenoxy-3-(1-phenylethyl)-1,3-oxazol-2-one Openeye Name: 4-methyl-5-phenoxy-3-(1-phenylethyl)oxazol-2-one CAS Name: 4-methyl-5-phenoxy-3-(1-phenylethyl)-2-oxazolone IUPAC Name: 4-methyl-5-phenoxy-3-(1-phenylethyl)-1,3-oxazol-2-one Traditional Name: 4-methyl-5-phenoxy-3-(1-phenylethyl)-4-oxazolin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1C(C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC(=O)N1C(C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(15-9-5-3-6-10-15)19-14(2)17(22-18(19)20)21-16-11-7-4-8-12-16/h3-13H,1-2H3