2-(4-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-phenylfurazan-3-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-12-7-9-14(10-8-12)22-11-15(21)18-17-16(19-23-20-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20,21)