[4-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[5-(3-cyclohexylpropanoylamino)-2-methylbenzoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[5-(3-cyclohexylpropanoylamino)-2-methyl-benzoyl]amino]phenyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H30N2O4/c1-17-8-10-21(26-24(29)15-9-19-6-4-3-5-7-19)16-23(17)25(30)27-20-11-13-22(14-12-20)31-18(2)28/h8,10-14,16,19H,3-7,9,15H2,1-2H3,(H,26,29)(H,27,30)