1-(5-methyl-1,3-oxazol-4-yl)-3-(4-phenylmethoxyphenoxy)propan-1-ol

Systemtic Name: 1-(5-methyl-1,3-oxazol-4-yl)-3-(4-phenylmethoxyphenoxy)propan-1-ol Openeye Name: 3-(4-benzyloxyphenoxy)-1-(5-methyloxazol-4-yl)propan-1-ol CAS Name: 1-(5-methyl-4-oxazolyl)-3-(4-phenylmethoxyphenoxy)-1-propanol IUPAC Name: 1-(5-methyl-1,3-oxazol-4-yl)-3-(4-phenylmethoxyphenoxy)propan-1-ol Traditional Name: 3-(4-benzoxyphenoxy)-1-(5-methyloxazol-4-yl)propan-1-ol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=CO1)C(CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-15-20(21-14-25-15)19(22)11-12-23-17-7-9-18(10-8-17)24-13-16-5-3-2-4-6-16/h2-10,14,19,22H,11-13H2,1H3