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

Systemtic Name: 2-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC(C)C

InChI

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