3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-24-15-10-14(11-16(12-15)25-2)19(23)20-9-8-17-21-18(22-26-17)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,23)