2-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-acetamide CAS Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H20N2O5/c1-15-21-14-18(10-13-20(21)22(27)31-26-15)25-23(28)24(29,16-6-4-3-5-7-16)17-8-11-19(30-2)12-9-17/h3-14,29H,1-2H3,(H,25,28)