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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O3/c1-13-8-9-15(10-14(13)2)11-18(22)23-12-17-20-19(21-24-17)16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3