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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-2-18-8-10-20(11-9-18)17-24-27-28-25(30-24)26-23(29)16-19-12-14-22(15-13-19)21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,26,28,29)