N-[(2S)-butan-2-yl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-4-13(2)20-19(22)12-26-18-10-7-15(21(23)24)11-17(18)14-5-8-16(25-3)9-6-14/h5-11,13H,4,12H2,1-3H3,(H,20,22)/t13-/m0/s1