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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O4/c1-2-24-16-7-9-17(10-8-16)25-12-11-20-18(23)14-3-5-15(6-4-14)19-22-21-13-26-19/h3-10,13H,2,11-12H2,1H3,(H,20,23)