N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(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=CC=CC=C2O1)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H23ClN2O3/c1-13(2)20(15-8-10-16(22)11-9-15)23-19(25)12-24-17-6-4-5-7-18(17)27-14(3)21(24)26/h4-11,13-14,20H,12H2,1-3H3,(H,23,25)