phenyl 2-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-2,3,3-trimethyl-butaneperoxoate

Systemtic Name: phenyl 2-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-2,3,3-trimethyl-butaneperoxoate Openeye Name: phenyl 2-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-2,3,3-trimethyl-butaneperoxoate CAS Name: 2-[2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]ethyl]-2,3,3-trimethylbutaneperoxoic acid phenyl ester IUPAC Name: phenyl 2-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-2,3,3-trimethylbutaneperoxoate Traditional Name: 2-[2-[(2,4-dimethoxyphenyl)carbamoylamino]ethyl]-2,3,3-trimethyl-peroxybutyric acid phenyl ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(CCNC(=O)NC1=C(C=C(C=C1)OC)OC)C(=O)OOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(C)(CCNC(=O)NC1=C(C=C(C=C1)OC)OC)C(=O)OOC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O6/c1-23(2,3)24(4,21(27)32-31-17-10-8-7-9-11-17)14-15-25-22(28)26-19-13-12-18(29-5)16-20(19)30-6/h7-13,16H,14-15H2,1-6H3,(H2,25,26,28)