N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C21H26ClNO3S MolecularWeight: 407.95404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C21H26ClNO3S/c1-4-9-25-17-5-7-18(8-6-17)26-10-11-27-14-20(24)23-21-16(3)12-15(2)13-19(21)22/h5-8,12-13H,4,9-11,14H2,1-3H3,(H,23,24)