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

Systemtic Name: 3-[5-[[(4-methylphenyl)carbonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[5-[[(4-methylbenzoyl)amino]methyl]-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-[[[(4-methylphenyl)-oxomethyl]amino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[[(4-methylbenzoyl)amino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[5-[(p-toluoylamino)methyl]-1,2,4-oxadiazol-3-yl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC(C)C

InChI

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