[3-[3,3-dimethylbutan-2-yl-[(4-propylphenyl)carbonylamino]carbamoyl]phenyl] ethyl carbonate

Systemtic Name: [3-[3,3-dimethylbutan-2-yl-[(4-propylphenyl)carbonylamino]carbamoyl]phenyl] ethyl carbonate Openeye Name: ethyl [3-[[(4-propylbenzoyl)amino]-(1,2,2-trimethylpropyl)carbamoyl]phenyl] carbonate CAS Name: carbonic acid [3-[[3,3-dimethylbutan-2-yl-[[oxo-(4-propylphenyl)methyl]amino]amino]-oxomethyl]phenyl] ethyl ester IUPAC Name: [3-[3,3-dimethylbutan-2-yl-[(4-propylbenzoyl)amino]carbamoyl]phenyl] ethyl carbonate Traditional Name: carbonic acid ethyl [3-[[(4-propylbenzoyl)amino]-(1,2,2-trimethylpropyl)carbamoyl]phenyl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NN(C(C)C(C)(C)C)C(=O)C2=CC(=CC=C2)OC(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NN(C(C)C(C)(C)C)C(=O)C2=CC(=CC=C2)OC(=O)OCC

InChI

InChI=1S/C26H34N2O5/c1-7-10-19-13-15-20(16-14-19)23(29)27-28(18(3)26(4,5)6)24(30)21-11-9-12-22(17-21)33-25(31)32-8-2/h9,11-18H,7-8,10H2,1-6H3,(H,27,29)