[4-[[5-(3-cyclohexylpropanoylamino)-2-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-hydroxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-hydroxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]carbamoyl]phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCCC3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3CCCCC3)O

InChI

InChI=1S/C24H28N2O5/c1-16(27)31-20-11-8-18(9-12-20)24(30)26-21-15-19(10-13-22(21)28)25-23(29)14-7-17-5-3-2-4-6-17/h8-13,15,17,28H,2-7,14H2,1H3,(H,25,29)(H,26,30)