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

Systemtic Name: N,N-dimethyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 3-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)16-8-10-17(11-9-16)22-25-21(30-26-22)13-12-20(28)24-19-7-5-6-18(14-19)23(29)27(3)4/h5-11,14-15H,12-13H2,1-4H3,(H,24,28)