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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-p-phenetyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C19H19N3O4/c1-3-24-16-10-6-15(7-11-16)21-19(23)14-4-8-17(9-5-14)25-12-18-20-13(2)26-22-18/h4-11H,3,12H2,1-2H3,(H,21,23)