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

Systemtic Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 3-[[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: 3-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-2-27-16-8-6-13(7-9-16)20-23-18(28-24-20)11-10-17(25)22-15-5-3-4-14(12-15)19(21)26/h3-9,12H,2,10-11H2,1H3,(H2,21,26)(H,22,25)