2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O5/c1-15-11-16(2)24(17(3)12-15)25-23(27)14-31-22-10-7-19(26(28)29)13-21(22)18-5-8-20(30-4)9-6-18/h5-13H,14H2,1-4H3,(H,25,27)