N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(p-tolylsulfanyl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(p-tolylthio)propionamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2S/c1-15(2)14-21(18-8-10-19(25-5)11-9-18)23-22(24)17(4)26-20-12-6-16(3)7-13-20/h6-13,15,17,21H,14H2,1-5H3,(H,23,24)