N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)propionamide 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)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-24-16-10-8-14(9-11-16)18-21-22-19(26-18)20-17(23)12-13-25-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,22,23)