N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H26N2O4/c1-13(2)17-7-6-8-18(14(3)4)21(17)22-20(24)12-27-19-10-9-16(23(25)26)11-15(19)5/h6-11,13-14H,12H2,1-5H3,(H,22,24)