4-tert-butyl-N-[2-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(1,3,4-oxadiazol-2-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-(1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[3-(1,3,4-oxadiazol-2-yl)anilino]ethyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C21H22N4O3/c1-21(2,3)16-9-7-14(8-10-16)19(27)22-12-18(26)24-17-6-4-5-15(11-17)20-25-23-13-28-20/h4-11,13H,12H2,1-3H3,(H,22,27)(H,24,26)