2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H21ClN2O4/c1-11(2)14-8-15(21)12(3)6-18(14)27-9-19(24)22-13-4-5-17-16(7-13)23-20(25)10-26-17/h4-8,11H,9-10H2,1-3H3,(H,22,24)(H,23,25)