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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H23N3O5/c1-34-23-13-15-24(16-14-23)36-26-18-22(12-17-25(26)35-2)30-27(33)19-8-10-21(11-9-19)29-32-31-28(37-29)20-6-4-3-5-7-20/h3-18H,1-2H3,(H,30,33)