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

Systemtic Name: 3,4-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[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=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4OC)OC

InChI

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