[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-24-16-8-3-13(9-17(16)25-2)10-20(23)26-12-19-22-11-18(27-19)14-4-6-15(21)7-5-14/h3-9,11H,10,12H2,1-2H3