[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H34N2O5/c1-2-19-8-4-5-9-20(19)29-17-22(27)30-16-21(26)24-18-23(10-6-3-7-11-23)25-12-14-28-15-13-25/h4-5,8-9H,2-3,6-7,10-18H2,1H3,(H,24,26)