(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-3-7-15-10-11-17(18(12-15)25-2)26-14-20(24)27-13-19-22-23-21(28-19)16-8-5-4-6-9-16/h3-6,8-12H,1,7,13-14H2,2H3