N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24ClNO4/c1-5-14-7-9-17(22)16(6-2)21(14)23-20(25)12-27-18-10-8-15(13(3)24)11-19(18)26-4/h7-11H,5-6,12H2,1-4H3,(H,23,25)