2-(2-methoxy-5-nitro-phenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-11(2)5-6-12(3)17-16(19)10-23-15-9-13(18(20)21)7-8-14(15)22-4/h7-9,11-12H,5-6,10H2,1-4H3,(H,17,19)/t12-/m0/s1