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

Systemtic Name: 3,5-dimethoxy-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H21N3O4/c1-15-7-4-5-10-21(15)24-27-26-23(31-24)16-8-6-9-18(11-16)25-22(28)17-12-19(29-2)14-20(13-17)30-3/h4-14H,1-3H3,(H,25,28)