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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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