2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5/c28-24(17-32-21-9-6-19(7-10-21)18-4-2-1-3-5-18)25-20-8-11-22(23(16-20)27(29)30)26-12-14-31-15-13-26/h6-11,16,18H,1-5,12-15,17H2,(H,25,28)