2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(2R)-pentan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(2R)-pentan-2-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-methylbutyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(2R)-pentan-2-yl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(2R)-pentan-2-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(1R)-1-methylbutyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-5-14(2)21-20(23)13-27-19-11-8-16(22(24)25)12-18(19)15-6-9-17(26-3)10-7-15/h6-12,14H,4-5,13H2,1-3H3,(H,21,23)/t14-/m1/s1