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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-17(28)32-21-12-9-19(10-13-21)25(30)27-22-16-20(11-14-23(22)31-2)26-24(29)15-8-18-6-4-3-5-7-18/h9-14,16,18H,3-8,15H2,1-2H3,(H,26,29)(H,27,30)