N-[(2S)-heptan-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-methylhexyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-methylhexyl]acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-4-5-6-7-12(2)17-16(19)11-23-15-9-8-13(22-3)10-14(15)18(20)21/h8-10,12H,4-7,11H2,1-3H3,(H,17,19)/t12-/m0/s1