[4-[[3-(2,4-dimethoxyphenyl)pentylcarbamoylamino]methyl]phenyl] 2-methylpropaneperoxoate

Systemtic Name: [4-[[3-(2,4-dimethoxyphenyl)pentylcarbamoylamino]methyl]phenyl] 2-methylpropaneperoxoate Openeye Name: [4-[[3-(2,4-dimethoxyphenyl)pentylcarbamoylamino]methyl]phenyl] 2-methylpropaneperoxoate CAS Name: 2-methylpropaneperoxoic acid [4-[[[[3-(2,4-dimethoxyphenyl)pentylamino]-oxomethyl]amino]methyl]phenyl] ester IUPAC Name: [4-[[3-(2,4-dimethoxyphenyl)pentylcarbamoylamino]methyl]phenyl] 2-methylpropaneperoxoate Traditional Name: 2-methylperoxypropionic acid [4-[[3-(2,4-dimethoxyphenyl)pentylcarbamoylamino]methyl]phenyl] ester Formula: C25H34N2O6 MolecularWeight: 458.54726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)NCC1=CC=C(C=C1)OOC(=O)C(C)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC(CCNC(=O)NCC1=CC=C(C=C1)OOC(=O)C(C)C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C25H34N2O6/c1-6-19(22-12-11-21(30-4)15-23(22)31-5)13-14-26-25(29)27-16-18-7-9-20(10-8-18)32-33-24(28)17(2)3/h7-12,15,17,19H,6,13-14,16H2,1-5H3,(H2,26,27,29)