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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-2-27-18-12-10-16(11-13-18)21-24-25-22(28-21)23-20(26)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,23,25,26)