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4-[[(4-tert-butylphenyl)amino]methyl]-N-[(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide

4-[[(4-tert-butylphenyl)amino]methyl]-N-[(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name:4-[[(4-tert-butylphenyl)amino]methyl]-N-[(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide
Openeye Name:4-[(4-tert-butylanilino)methyl]-N-[(5-oxo-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide
CAS Name:4-[(4-tert-butylanilino)methyl]-N-[(5-oxo-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide
IUPAC Name:4-[(4-tert-butylanilino)methyl]-N-[(5-oxo-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide
Traditional Name:4-[(4-tert-butylanilino)methyl]-N-[(5-keto-2H-1,2,4-oxadiazol-3-yl)methyl]benzamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NCC3=NC(=O)ON3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NCC3=NC(=O)ON3


InChI

InChI=1S/C21H24N4O3/c1-21(2,3)16-8-10-17(11-9-16)22-12-14-4-6-15(7-5-14)19(26)23-13-18-24-20(27)28-25-18/h4-11,22H,12-13H2,1-3H3,(H,23,26)(H,24,25,27)


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