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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-[2-keto-2-(p-tolyl)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C25H28N2O4/c1-16-8-10-17(11-9-16)21(28)15-27-20-14-18(23(29)26-19-6-4-5-7-19)12-13-22(20)31-25(2,3)24(27)30/h8-14,19H,4-7,15H2,1-3H3,(H,26,29)