N-[(2S)-5-methylhexan-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(2-nitrophenoxy)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(2)8-9-12(3)16-15(18)10-21-14-7-5-4-6-13(14)17(19)20/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t12-/m0/s1