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

Systemtic Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,4-dimethyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-13-4-5-15(21(27)22-2)12-17(13)23-18(26)10-11-19-24-20(25-29-19)14-6-8-16(28-3)9-7-14/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,23,26)