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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5/c1-16-13-17(5-6-18(16)23(25)26)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)