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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(pivaloylamino)benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-21(2,3)19(27)22-16-8-6-5-7-15(16)17(26)23-20-25-24-18(29-20)13-9-11-14(28-4)12-10-13/h5-12H,1-4H3,(H,22,27)(H,23,25,26)