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

Systemtic Name: N-phenyl-3-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Openeye Name: 3-[[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-19(2)21-11-13-22(14-12-21)27-31-26(35-32-27)16-15-25(33)29-18-20-7-6-8-23(17-20)28(34)30-24-9-4-3-5-10-24/h3-14,17,19H,15-16,18H2,1-2H3,(H,29,33)(H,30,34)