[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O5/c1-12-5-4-6-13(9-12)19-22-21-16(27-19)10-26-17(23)11-25-15-8-3-2-7-14(15)18(20)24/h2-9H,10-11H2,1H3,(H2,20,24)