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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H19N3O4/c1-2-28-19-11-13-21(14-12-19)30-20-9-7-18(8-10-20)25-22(27)16-3-5-17(6-4-16)23-26-24-15-29-23/h3-15H,2H2,1H3,(H,25,27)