[4-aminocarbonyl-2-(3-cyclohexylpropanoylamino)-5-(2-methoxyphenyl)phenyl] ethanoate

Systemtic Name: [4-aminocarbonyl-2-(3-cyclohexylpropanoylamino)-5-(2-methoxyphenyl)phenyl] ethanoate Openeye Name: [4-carbamoyl-2-(3-cyclohexylpropanoylamino)-5-(2-methoxyphenyl)phenyl] acetate CAS Name: acetic acid [4-carbamoyl-2-[(3-cyclohexyl-1-oxopropyl)amino]-5-(2-methoxyphenyl)phenyl] ester IUPAC Name: [4-carbamoyl-2-(3-cyclohexylpropanoylamino)-5-(2-methoxyphenyl)phenyl] acetate Traditional Name: acetic acid [4-carbamoyl-2-(3-cyclohexylpropanoylamino)-5-(2-methoxyphenyl)phenyl] ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C2=CC=CC=C2OC)C(=O)N)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C2=CC=CC=C2OC)C(=O)N)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C25H30N2O5/c1-16(28)32-23-15-19(18-10-6-7-11-22(18)31-2)20(25(26)30)14-21(23)27-24(29)13-12-17-8-4-3-5-9-17/h6-7,10-11,14-15,17H,3-5,8-9,12-13H2,1-2H3,(H2,26,30)(H,27,29)