N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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