N-(5-methylhexan-2-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C16H24N2O4/c1-11(2)5-7-13(4)17-16(19)10-22-15-9-12(3)6-8-14(15)18(20)21/h6,8-9,11,13H,5,7,10H2,1-4H3,(H,17,19)