2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H32N2O4/c1-17(25)18-6-7-20(27-2)19(14-18)15-21(26)23-16-22(8-4-3-5-9-22)24-10-12-28-13-11-24/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,23,26)