4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCCC4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCCC4)(C)C

InChI

InChI=1S/C26H31N3O4/c1-17-9-12-20(13-10-17)28-24(31)18-11-14-22-21(15-18)29(25(32)26(2,3)33-22)16-23(30)27-19-7-5-4-6-8-19/h9-15,19H,4-8,16H2,1-3H3,(H,27,30)(H,28,31)