2-(3-ethanoylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-17(24)18-6-5-7-19(14-18)27-15-20(25)22-16-21(8-3-2-4-9-21)23-10-12-26-13-11-23/h5-7,14H,2-4,8-13,15-16H2,1H3,(H,22,25)