[4-[[3-[(4-acetyloxyphenyl)carbamoyl]cyclohexyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[[3-[(4-acetyloxyphenyl)carbamoyl]cyclohexyl]carbonylamino]phenyl] ethanoate Openeye Name: [4-[[3-[(4-acetoxyphenyl)carbamoyl]cyclohexanecarbonyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[[3-[(4-acetyloxyanilino)-oxomethyl]cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[3-[(4-acetyloxyphenyl)carbamoyl]cyclohexanecarbonyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[3-[(4-acetoxyphenyl)carbamoyl]cyclohexanecarbonyl]amino]phenyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H26N2O6/c1-15(27)31-21-10-6-19(7-11-21)25-23(29)17-4-3-5-18(14-17)24(30)26-20-8-12-22(13-9-20)32-16(2)28/h6-13,17-18H,3-5,14H2,1-2H3,(H,25,29)(H,26,30)