N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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