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

Systemtic Name: 2-methyl-5-[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: 2-methyl-5-[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]methyl]benzamide CAS Name: 2-methyl-5-[[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-methyl-5-[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]methyl]benzamide Traditional Name: 2-methyl-5-[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]methyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)C)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-15-5-7-21(26-30-29-17(3)33-26)13-22(15)19-8-10-20(11-9-19)25(32)28-14-18-6-4-16(2)23(12-18)24(27)31/h4-13H,14H2,1-3H3,(H2,27,31)(H,28,32)