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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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