2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14-9-15(2)11-17(10-14)28-13-20(24)21-16-3-4-18(19(12-16)23(25)26)22-5-7-27-8-6-22/h3-4,9-12H,5-8,13H2,1-2H3,(H,21,24)