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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)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-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13-8-9-16(23-2)15(10-13)11-18(22)24-12-17-20-21-19(25-17)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3