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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C(=O)OC3=CC=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C(=O)OC3=CC=CC=C3)OCC4=CC=CC=N4

InChI

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