2-(2-chlorophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-homoveratryl-acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-22-15-8-7-13(11-16(15)23-2)9-10-20-18(21)12-24-17-6-4-3-5-14(17)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)