4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-[2-(1,3-dioxolan-2-yl)ethyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCC4OCCO4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCC4OCCO4)OC

InChI

InChI=1S/C23H25NO5/c1-16-19(24-23(29-16)18-6-4-3-5-7-18)15-28-20-10-8-17(14-21(20)25-2)9-11-22-26-12-13-27-22/h3-8,10,14,22H,9,11-13,15H2,1-2H3