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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-20-11-13-21(14-12-20)30-16-15-25-22(28)17-7-9-19(10-8-17)24-27-26-23(31-24)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,28)