2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO4S/c1-20-13-6-4-5-12(9-13)18-17(19)11-23-14-7-8-15(21-2)16(10-14)22-3/h4-10H,11H2,1-3H3,(H,18,19)