2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]acetamide Traditional Name: 2-(3-p-phenetylbenzyl)sulfinylacetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)CS(=O)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)CS(=O)CC(=O)N

InChI

InChI=1S/C17H19NO3S/c1-2-21-16-8-6-14(7-9-16)15-5-3-4-13(10-15)11-22(20)12-17(18)19/h3-10H,2,11-12H2,1H3,(H2,18,19)