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

Systemtic Name: methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]ethanoate Openeye Name: methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-oxazol-2-yl]phenyl]acetate CAS Name: 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-2-oxazolyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl]acetate Traditional Name: 2-[4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-oxazol-2-yl]phenyl]acetic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(O1)C2=CC=C(C=C2)CC(=O)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(N=C(O1)C2=CC=C(C=C2)CC(=O)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-5-28-22-20(16-10-11-17(25-2)18(13-16)26-3)23-21(29-22)15-8-6-14(7-9-15)12-19(24)27-4/h6-11,13H,5,12H2,1-4H3