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

Systemtic Name: (4-methylphenyl)-(2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)methanone Openeye Name: (2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)methanone Traditional Name: (2-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)-(p-tolyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(OCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(OCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-16-11-13-17(14-12-16)21(24)23-20-10-6-5-9-19(20)15-25-22(23)18-7-3-2-4-8-18/h2-14,22H,15H2,1H3