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

Systemtic Name: N-naphthalen-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-naphthalenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-naphthalen-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H15N3O3/c24-19(22-17-8-5-14-3-1-2-4-16(14)11-17)12-25-18-9-6-15(7-10-18)20-23-21-13-26-20/h1-11,13H,12H2,(H,22,24)