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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-phenoxy-acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H28N2O3/c22-18(15-24-17-7-3-1-4-8-17)20-16-19(9-5-2-6-10-19)21-11-13-23-14-12-21/h1,3-4,7-8H,2,5-6,9-16H2,(H,20,22)