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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c1-2-16-7-9-17(10-8-16)15-22-25-26-23(28-22)24-21(27)14-18-11-12-19-5-3-4-6-20(19)13-18/h3-13H,2,14-15H2,1H3,(H,24,26,27)