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

Systemtic Name: N-methyl-4-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H24N4O3/c1-14(2)15-4-6-16(7-5-15)21-25-20(29-26-21)13-12-19(27)24-18-10-8-17(9-11-18)22(28)23-3/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)