4-[3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: 4-[3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C21H22N4O5/c1-3-29-16-9-6-14(12-17(16)28-2)21-24-19(30-25-21)11-10-18(26)23-15-7-4-13(5-8-15)20(22)27/h4-9,12H,3,10-11H2,1-2H3,(H2,22,27)(H,23,26)