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

Systemtic Name: 3,5-dimethoxy-N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H21N3O5/c1-29-18-12-16(13-19(14-18)30-2)23(28)25-17-10-8-15(9-11-17)24-26-22(27-32-24)20-6-4-5-7-21(20)31-3/h4-14H,1-3H3,(H,25,28)