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

Systemtic Name: N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-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(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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