N-[4-(3-tert-butylsulfanyl-4-methoxy-phenoxy)-3-chloranyl-5-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(3-tert-butylsulfanyl-4-methoxy-phenoxy)-3-chloranyl-5-methyl-phenyl]ethanamide Openeye Name: N-[4-(3-tert-butylsulfanyl-4-methoxy-phenoxy)-3-chloro-5-methyl-phenyl]acetamide CAS Name: N-[4-[3-(tert-butylthio)-4-methoxyphenoxy]-3-chloro-5-methylphenyl]acetamide IUPAC Name: N-[4-(3-tert-butylsulfanyl-4-methoxyphenoxy)-3-chloro-5-methylphenyl]acetamide Traditional Name: N-[4-[3-(tert-butylthio)-4-methoxy-phenoxy]-3-chloro-5-methyl-phenyl]acetamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)SC(C)(C)C)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)SC(C)(C)C)Cl)NC(=O)C

InChI

InChI=1S/C20H24ClNO3S/c1-12-9-14(22-13(2)23)10-16(21)19(12)25-15-7-8-17(24-6)18(11-15)26-20(3,4)5/h7-11H,1-6H3,(H,22,23)