[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O4/c1-12-5-4-6-13(9-12)23-11-17(22)24-10-16-20-21-18(25-16)14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3