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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO2S/c1-14-8-9-16(12-15(14)2)21-13-18(20)19-10-11-22-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)