N-(4-tert-butylphenyl)-2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23ClN2O3/c1-13-20(26)24(17-11-15(22)7-10-18(17)27-13)12-19(25)23-16-8-5-14(6-9-16)21(2,3)4/h5-11,13H,12H2,1-4H3,(H,23,25)