2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-13-9-14(2)20(16(21)10-13)29-12-19(25)22-15-3-4-17(18(11-15)24(26)27)23-5-7-28-8-6-23/h3-4,9-11H,5-8,12H2,1-2H3,(H,22,25)