N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O4/c1-23-15-6-8-16(9-7-15)24-11-10-19-17(22)13-2-4-14(5-3-13)18-21-20-12-25-18/h2-9,12H,10-11H2,1H3,(H,19,22)