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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H30N2O5/c1-26-19-13-17(14-24)5-6-18(19)28-15-20(25)22-16-21(7-3-2-4-8-21)23-9-11-27-12-10-23/h5-6,13-14H,2-4,7-12,15-16H2,1H3,(H,22,25)