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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC

InChI

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