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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C26H31N3O4/c1-17-8-7-11-20(14-17)27-23(30)16-29-21-15-18(24(31)28-19-9-5-4-6-10-19)12-13-22(21)33-26(2,3)25(29)32/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,27,30)(H,28,31)