2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H20N2O5/c1-9(2)10(3)15-14(17)8-21-13-7-11(16(18)19)5-6-12(13)20-4/h5-7,9-10H,8H2,1-4H3,(H,15,17)