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

Systemtic Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: 2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N4O3/c1-2-24-15-10-6-4-8-13(15)18-21-16(25-22-18)11-20-14-9-5-3-7-12(14)17(19)23/h3-10,20H,2,11H2,1H3,(H2,19,23)