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

Systemtic Name: 3-methoxy-N-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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