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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c1-2-16-7-9-17(10-8-16)13-22-25-26-23(29-22)24-21(27)15-28-20-12-11-18-5-3-4-6-19(18)14-20/h3-12,14H,2,13,15H2,1H3,(H,24,26,27)