2-(5-methyl-2-nitro-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H29N3O5/c1-16-5-6-17(23(25)26)18(13-16)28-14-19(24)21-15-20(7-3-2-4-8-20)22-9-11-27-12-10-22/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,21,24)