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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H31N3O4/c1-26(2)25(32)28-21-15-19(13-14-22(21)33-26)24(31)29(16-18-9-5-3-6-10-18)17-23(30)27-20-11-7-4-8-12-20/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16-17H2,1-2H3,(H,27,30)(H,28,32)