2-(4-methoxyphenyl)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

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