N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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