2-(3,4-dimethylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43)C

InChI

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