1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone Openeye Name: 1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone CAS Name: 1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone IUPAC Name: 1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone Traditional Name: 1-(6-methyl-3-phenyl-2,6-dihydro-1,3-oxazin-5-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN(CO1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1C(=CN(CO1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-10(15)13-8-14(9-16-11(13)2)12-6-4-3-5-7-12/h3-8,11H,9H2,1-2H3