2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H32N2O3/c1-2-18-6-8-19(9-7-18)26-16-20(24)22-17-21(10-4-3-5-11-21)23-12-14-25-15-13-23/h6-9H,2-5,10-17H2,1H3,(H,22,24)