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

Systemtic Name: 3-(4-octylphenyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(4-octylphenyl)-5-phenyl-oxazolidin-2-one CAS Name: 3-(4-octylphenyl)-5-phenyl-2-oxazolidinone IUPAC Name: 3-(4-octylphenyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(4-octylphenyl)-5-phenyl-oxazolidin-2-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N2CC(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-3-4-5-6-8-11-19-14-16-21(17-15-19)24-18-22(26-23(24)25)20-12-9-7-10-13-20/h7,9-10,12-17,22H,2-6,8,11,18H2,1H3