(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: (2S)-N-isobutyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylpropyl)propanamide Traditional Name: (2S)-N-isobutyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-13(2)12-21-20(23)14(3)27-19-10-7-16(22(24)25)11-18(19)15-5-8-17(26-4)9-6-15/h5-11,13-14H,12H2,1-4H3,(H,21,23)/t14-/m0/s1