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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide hydrochloride Traditional Name: 2-(2-methoxyphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride Formula: C20H31ClN2O4 MolecularWeight: 398.92414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)N3CCOCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2(CCCCC2)N3CCOCC3.Cl

InChI

InChI=1S/C20H30N2O4.ClH/c1-24-17-7-3-4-8-18(17)26-15-19(23)21-16-20(9-5-2-6-10-20)22-11-13-25-14-12-22;/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,21,23);1H