2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)22(15(3)4)21(24)13-28-20-11-8-17(23(25)26)12-19(20)16-6-9-18(27-5)10-7-16/h6-12,14-15H,13H2,1-5H3