N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

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