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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-15-6-8-16(9-7-15)12-21-24-25-22(28-21)23-20(26)14-27-19-11-10-17-4-2-3-5-18(17)13-19/h2-11,13H,12,14H2,1H3,(H,23,25,26)