2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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