3-bromanyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H28BrN3O4/c1-32-21-12-10-19(11-13-21)27-22(29)15-26-23(30)16-28(20-8-3-2-4-9-20)24(31)17-6-5-7-18(25)14-17/h5-7,10-14,20H,2-4,8-9,15-16H2,1H3,(H,26,30)(H,27,29)