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

Systemtic Name: 2-[3-(2-methoxyethyl)phenyl]-N-(1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)phenyl]-N-(1,3,4-oxadiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[3-(2-methoxyethyl)phenyl]-N-(1,3,4-oxadiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)phenyl]-N-(1,3,4-oxadiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[3-(2-methoxyethyl)phenyl]-N-(1,3,4-oxadiazol-2-yl)-2-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=NN=CO3

Isomeric SMILES

COCCC1=CC(=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-24-11-10-14-6-5-9-16(12-14)17(15-7-3-2-4-8-15)18(23)21-19-22-20-13-25-19/h2-9,12-13,17H,10-11H2,1H3,(H,21,22,23)