2-(3,4-dimethoxyphenyl)-N-[4-(2-iodanyl-5-methoxy-phenyl)butan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-iodanyl-5-methoxy-phenyl)butan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-iodo-5-methoxy-phenyl)-1-methyl-propyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-iodo-5-methoxyphenyl)butan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-iodo-5-methoxyphenyl)butan-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-iodo-5-methoxy-phenyl)-1-methyl-propyl]-N-methyl-acetamide Formula: C22H28INO4 MolecularWeight: 497.36649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CC(=C1)OC)I)N(C)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CCC1=C(C=CC(=C1)OC)I)N(C)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28INO4/c1-15(6-8-17-14-18(26-3)9-10-19(17)23)24(2)22(25)13-16-7-11-20(27-4)21(12-16)28-5/h7,9-12,14-15H,6,8,13H2,1-5H3