2-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-21-16-9-8-14(12-17(16)22-2)13-18(20)19-10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)