N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H21N3O3/c1-3-14-6-5-7-15(4-2)19(14)22-18(24)12-25-17-10-8-16(9-11-17)20-23-21-13-26-20/h5-11,13H,3-4,12H2,1-2H3,(H,22,24)