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

Systemtic Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

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