2-(2-methoxy-5-nitro-phenoxy)-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5/c1-12(2)6-5-7-13(3)18-17(20)11-24-16-10-14(19(21)22)8-9-15(16)23-4/h8-10,12-13H,5-7,11H2,1-4H3,(H,18,20)