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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H27N3O5/c23-18(14-27-17-6-4-5-16(13-17)22(24)25)20-15-19(7-2-1-3-8-19)21-9-11-26-12-10-21/h4-6,13H,1-3,7-12,14-15H2,(H,20,23)