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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-16-5-7-17(8-6-16)13-21-24-25-22(28-21)23-20(26)14-27-19-11-9-18(10-12-19)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25,26)