2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCSC2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCSC2=CC=CC=C2)C)C=O

InChI

InChI=1S/C19H21NO3S/c1-14-10-16(12-21)11-15(2)19(14)23-13-18(22)20-8-9-24-17-6-4-3-5-7-17/h3-7,10-12H,8-9,13H2,1-2H3,(H,20,22)