N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CN=C(C=C3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CN=C(C=C3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H25N3O4/c1-16-8-9-17(2)22(12-16)32-24-11-10-19(14-27-24)13-26-23(29)15-28-20-6-4-5-7-21(20)31-18(3)25(28)30/h4-12,14,18H,13,15H2,1-3H3,(H,26,29)