N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethylthio]acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H22ClNO3S/c1-13-8-14(2)10-16(9-13)24-6-7-25-12-19(22)21-17-11-15(20)4-5-18(17)23-3/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,22)