N-[(2R)-heptan-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2R)-heptan-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-methylhexyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(2R)-heptan-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-heptan-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-methylhexyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](C)NC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C16H24N2O4/c1-4-5-6-7-13(3)17-16(19)11-22-14-8-9-15(18(20)21)12(2)10-14/h8-10,13H,4-7,11H2,1-3H3,(H,17,19)/t13-/m1/s1