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

Systemtic Name: 3-[2-(4-phenethyloxyphenyl)-1-phenoxy-ethyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-phenethyloxyphenyl)-1-phenoxy-ethyl]oxazolidin-2-one CAS Name: 3-[2-(4-phenethyloxyphenyl)-1-phenoxyethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-phenethyloxyphenyl)-1-phenoxyethyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-phenethyloxyphenyl)-1-phenoxy-ethyl]oxazolidin-2-one Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(CC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=O)O1)C(CC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H31NO4/c34-32-33(28(24-36-32)22-26-12-6-2-7-13-26)31(37-30-14-8-3-9-15-30)23-27-16-18-29(19-17-27)35-21-20-25-10-4-1-5-11-25/h1-19,28,31H,20-24H2