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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-22(2,3)16-4-7-18(8-5-16)30-15-21(26)23-17-6-9-19(20(14-17)25(27)28)24-10-12-29-13-11-24/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)