[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H30N2O7 MolecularWeight: 470.5149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O7/c1-2-31-22-16-18(12-13-21(22)33-15-14-32-20-10-4-3-5-11-20)24(29)34-17-23(28)27-25(30)26-19-8-6-7-9-19/h3-5,10-13,16,19H,2,6-9,14-15,17H2,1H3,(H2,26,27,28,30)