4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-2H-1,3-oxazol-3-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-2H-1,3-oxazol-3-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-2H-oxazol-3-yl]phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-2H-oxazol-3-yl]phenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-2H-1,3-oxazol-3-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-[4-(dimethoxymethyl)-5-ethyl-2-phenyl-4-oxazolin-3-yl]phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C)C(OC)OC

Isomeric SMILES

CCC1=C(N(C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C)C(OC)OC

InChI

InChI=1S/C31H32N2O5/c1-5-27-28(31(34-3)35-4)33(30(38-27)23-14-10-7-11-15-23)24-16-18-25(19-17-24)36-20-26-21(2)37-29(32-26)22-12-8-6-9-13-22/h6-19,30-31H,5,20H2,1-4H3