3-[1-(4-methylphenyl)ethyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(4-methylphenyl)ethyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 5-phenyl-3-[1-(p-tolyl)ethyl]oxazolidin-2-one CAS Name: 3-[1-(4-methylphenyl)ethyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(4-methylphenyl)ethyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 5-phenyl-3-[1-(p-tolyl)ethyl]oxazolidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CC(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13-8-10-15(11-9-13)14(2)19-12-17(21-18(19)20)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3