3-(1-phenylethyl)-5-phenylmethoxy-1,3-oxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(OC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=C(OC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-14(16-10-6-3-7-11-16)19-12-17(22-18(19)20)21-13-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3