(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-methylphenyl)methanone Openeye Name: (3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(p-tolyl)methanone CAS Name: (3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-methylphenyl)methanone IUPAC Name: (3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-methylphenyl)methanone Traditional Name: (3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(p-tolyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)17(19)18-13(2)11-20-16-6-4-3-5-15(16)18/h3-10,13H,11H2,1-2H3