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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride Openeye Name: 2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride CAS Name: 2-(4-ethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide hydrochloride Traditional Name: 2-(4-ethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3.ClH/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);1H