2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-23(27)25(20-13-7-8-14-21(20)28-16)15-22(26)24-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,24,26)