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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

InChI

InChI=1S/C20H21N3O3/c1-3-15-6-10-18(11-7-15)25-13-19(24)21-17-8-4-16(5-9-17)12-20-23-22-14(2)26-20/h4-11H,3,12-13H2,1-2H3,(H,21,24)