N-(4-methylphenyl)-2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)ethanamide Openeye Name: 2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)acetamide Traditional Name: 2-(3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-yl)-N-(p-tolyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CONC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CONC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-16-12-23-21-18(20-16)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,19,22)(H,20,21)