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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-17-6-7-19(18(2)14-17)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)