3-(4-octoxyphenyl)-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-octoxyphenyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(4-octoxyphenyl)-5-phenyl-oxazolidin-2-one CAS Name: 3-(4-octoxyphenyl)-5-phenyl-2-oxazolidinone IUPAC Name: 3-(4-octoxyphenyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(4-octoxyphenyl)-5-phenyl-oxazolidin-2-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-2-3-4-5-6-10-17-26-21-15-13-20(14-16-21)24-18-22(27-23(24)25)19-11-8-7-9-12-19/h7-9,11-16,22H,2-6,10,17-18H2,1H3