2-(3,4-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride CAS Name: 2-(3,4-dimethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide hydrochloride Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)C.Cl

InChI

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