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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-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(14-27-17-7-3-2-6-16(17)22(24)25)20-15-19(8-4-1-5-9-19)21-10-12-26-13-11-21/h2-3,6-7H,1,4-5,8-15H2,(H,20,23)