2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C22H26N2O5/c1-13-8-14(2)22(15(3)9-13)24-20(26)11-23-21(27)12-29-18-7-6-17(16(4)25)10-19(18)28-5/h6-10H,11-12H2,1-5H3,(H,23,27)(H,24,26)