N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3,5-dimethylphenoxy)ethylthio]-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-methylacetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-methyl-N-o-veratryl-acetamide Formula: C22H29NO4S MolecularWeight: 403.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C22H29NO4S/c1-16-11-17(2)13-19(12-16)27-9-10-28-15-21(24)23(3)14-18-7-6-8-20(25-4)22(18)26-5/h6-8,11-13H,9-10,14-15H2,1-5H3