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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O4/c1-12-3-8-16(23-2)15(9-12)20-17(22)10-24-14-6-4-13(5-7-14)18-21-19-11-25-18/h3-9,11H,10H2,1-2H3,(H,20,22)