2-(2-methoxy-4-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-17-6-7-18(19(14-17)25-2)27-15-20(24)22-16-21(8-4-3-5-9-21)23-10-12-26-13-11-23/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,22,24)