[4-aminocarbonyl-3-chloranyl-6-(3-cyclohexylpropanoylamino)-2-phenyl-phenyl] ethanoate

Systemtic Name: [4-aminocarbonyl-3-chloranyl-6-(3-cyclohexylpropanoylamino)-2-phenyl-phenyl] ethanoate Openeye Name: [4-carbamoyl-3-chloro-6-(3-cyclohexylpropanoylamino)-2-phenyl-phenyl] acetate CAS Name: acetic acid [4-carbamoyl-3-chloro-6-[(3-cyclohexyl-1-oxopropyl)amino]-2-phenylphenyl] ester IUPAC Name: [4-carbamoyl-3-chloro-6-(3-cyclohexylpropanoylamino)-2-phenylphenyl] acetate Traditional Name: acetic acid [4-carbamoyl-3-chloro-6-(3-cyclohexylpropanoylamino)-2-phenyl-phenyl] ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1C2=CC=CC=C2)Cl)C(=O)N)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1C2=CC=CC=C2)Cl)C(=O)N)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H27ClN2O4/c1-15(28)31-23-19(27-20(29)13-12-16-8-4-2-5-9-16)14-18(24(26)30)22(25)21(23)17-10-6-3-7-11-17/h3,6-7,10-11,14,16H,2,4-5,8-9,12-13H2,1H3,(H2,26,30)(H,27,29)