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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(phenylthio)propyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO3S/c1-22-17-10-9-15(13-18(17)23-2)14-19(21)20-11-6-12-24-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,21)