2-(2,6-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

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