methyl 2-[3-[[2-[2-cyclohexylethyl-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[2-[2-cyclohexylethyl-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[2-[N-(2-cyclohexylethyl)-2-[2-(N-methylanilino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[[[2-[N-(2-cyclohexylethyl)-2-[2-(N-methylanilino)-2-oxoethoxy]anilino]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[N-(2-cyclohexylethyl)-2-[2-(N-methylanilino)-2-oxoethoxy]anilino]-2-oxoethyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-[N-(2-cyclohexylethyl)-2-[2-keto-2-(N-methylanilino)ethoxy]anilino]-2-keto-ethyl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C35H42N4O6 MolecularWeight: 614.73118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCC3CCCCC3)C(=O)CNC(=O)NC4=CC=CC(=C4)CC(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2N(CCC3CCCCC3)C(=O)CNC(=O)NC4=CC=CC(=C4)CC(=O)OC

InChI

InChI=1S/C35H42N4O6/c1-38(29-16-7-4-8-17-29)33(41)25-45-31-19-10-9-18-30(31)39(21-20-26-12-5-3-6-13-26)32(40)24-36-35(43)37-28-15-11-14-27(22-28)23-34(42)44-2/h4,7-11,14-19,22,26H,3,5-6,12-13,20-21,23-25H2,1-2H3,(H2,36,37,43)