3-[1-phenoxy-2-(4-phenylmethoxyphenyl)ethyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-phenoxy-2-(4-phenylmethoxyphenyl)ethyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-benzyloxyphenyl)-1-phenoxy-ethyl]oxazolidin-2-one CAS Name: 3-[1-phenoxy-2-(4-phenylmethoxyphenyl)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-phenoxy-2-(4-phenylmethoxyphenyl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-benzoxyphenyl)-1-phenoxy-ethyl]-4-benzyl-oxazolidin-2-one Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=O)O1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c33-31-32(27(23-35-31)20-24-10-4-1-5-11-24)30(36-29-14-8-3-9-15-29)21-25-16-18-28(19-17-25)34-22-26-12-6-2-7-13-26/h1-19,27,30H,20-23H2