N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-30-21-12-14-22(15-13-21)31-17-16-26-23(29)18-8-10-20(11-9-18)25-28-27-24(32-25)19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3,(H,26,29)