phenyl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-(pyridin-4-ylmethoxy)ethanoate

Systemtic Name: phenyl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-(pyridin-4-ylmethoxy)ethanoate Openeye Name: phenyl 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(4-pyridylmethoxy)acetate CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-(pyridin-4-ylmethoxy)acetic acid phenyl ester IUPAC Name: phenyl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-(pyridin-4-ylmethoxy)acetate Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-(4-pyridylmethoxy)acetic acid phenyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C(=O)OC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C(=O)OC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H22N2O5/c1-18-22(27-23(31-18)20-8-4-2-5-9-20)17-30-25(29-16-19-12-14-26-15-13-19)24(28)32-21-10-6-3-7-11-21/h2-15,25H,16-17H2,1H3