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(2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-di(propan-2-yl)propanamide

(2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-di(propan-2-yl)propanamide

Systemtic Name:(2S)-2-(4-methoxy-2-nitro-phenoxy)-N,N-di(propan-2-yl)propanamide
Openeye Name:(2S)-N,N-diisopropyl-2-(4-methoxy-2-nitro-phenoxy)propanamide
CAS Name:(2S)-2-(4-methoxy-2-nitrophenoxy)-N,N-di(propan-2-yl)propanamide
IUPAC Name:(2S)-2-(4-methoxy-2-nitrophenoxy)-N,N-di(propan-2-yl)propanamide
Traditional Name:(2S)-N,N-diisopropyl-2-(4-methoxy-2-nitro-phenoxy)propionamide
Formula: C16H24N2O5
MolecularWeight: 324.37216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C(=O)N(C(C)C)C(C)C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]


InChI

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


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