N-(2-methoxy-5-methyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C

InChI

InChI=1S/C19H19N3O4/c1-12-7-8-17(24-3)16(9-12)21-18(23)11-25-15-6-4-5-14(10-15)19-20-13(2)26-22-19/h4-10H,11H2,1-3H3,(H,21,23)