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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O4/c1-4-27-18-9-11-19(12-10-18)28-14-20(26)23-22-25-24-21(29-22)13-16-5-7-17(8-6-16)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25,26)