N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-23(27)25-19-13-17(11-12-21(19)29-15)24-22(26)14-28-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27)