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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O4/c1-4-26-16-8-6-15(7-9-16)19-22-23-20(27-19)21-18(24)12-14-5-10-17(25-3)13(2)11-14/h5-11H,4,12H2,1-3H3,(H,21,23,24)