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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C18H18N2O4/c1-11-7-8-13(15(21)9-11)19-17(22)10-20-14-5-3-4-6-16(14)24-12(2)18(20)23/h3-9,12,21H,10H2,1-2H3,(H,19,22)