4-methyl-3-[2-(4-phenoxyphenyl)ethanoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-3-[2-(4-phenoxyphenyl)ethanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 4-methyl-3-[2-(4-phenoxyphenyl)acetyl]-5-phenyl-oxazolidin-2-one CAS Name: 4-methyl-3-[1-oxo-2-(4-phenoxyphenyl)ethyl]-5-phenyl-2-oxazolidinone IUPAC Name: 4-methyl-3-[2-(4-phenoxyphenyl)acetyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 4-methyl-3-[2-(4-phenoxyphenyl)acetyl]-5-phenyl-oxazolidin-2-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-17-23(19-8-4-2-5-9-19)29-24(27)25(17)22(26)16-18-12-14-21(15-13-18)28-20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3