2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2S/c1-16(2)10-22(20-6-8-21(26-5)9-7-20)24-23(25)15-27-14-19-12-17(3)11-18(4)13-19/h6-9,11-13,16,22H,10,14-15H2,1-5H3,(H,24,25)