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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4OC

InChI

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