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

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

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

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OC(C(=O)N4)(C)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OC(C(=O)N4)(C)C


InChI

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


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