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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(pivaloylamino)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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