(2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: (2S)-N-isobutyl-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(2-methylpropyl)propanamide Traditional Name: (2S)-N-isobutyl-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-9(2)8-15-14(17)10(3)21-13-7-11(16(18)19)5-6-12(13)20-4/h5-7,9-10H,8H2,1-4H3,(H,15,17)/t10-/m0/s1