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

Systemtic Name: N,N-diethyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-4-27(5-2)23(29)17-7-6-8-18(15-17)24-20(28)13-14-21-25-22(26-31-21)16-9-11-19(30-3)12-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,28)