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

Systemtic Name: N-methyl-3-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: N-methyl-3-[[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C24H20N4O3/c1-15-6-3-4-9-20(15)24-28-27-23(31-24)17-12-10-16(11-13-17)22(30)26-19-8-5-7-18(14-19)21(29)25-2/h3-14H,1-2H3,(H,25,29)(H,26,30)