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

Systemtic Name: 2-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC

InChI

InChI=1S/C23H26N4O6/c1-5-32-15-8-6-14(7-9-15)22-26-21(33-27-22)11-10-20(28)25-17-13-19(31-4)18(30-3)12-16(17)23(29)24-2/h6-9,12-13H,5,10-11H2,1-4H3,(H,24,29)(H,25,28)