N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO2S/c1-16(2)13-21(19-9-11-20(25-4)12-10-19)23-22(24)15-26-14-18-7-5-17(3)6-8-18/h5-12,16,21H,13-15H2,1-4H3,(H,23,24)