2-methyl-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]-2-phenylsulfanyl-propanamide

Systemtic Name: 2-methyl-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]-2-phenylsulfanyl-propanamide Openeye Name: N-[1-[(3-hydroxy-4-methyl-phenyl)methyl]propyl]-2-methyl-2-phenylsulfanyl-propanamide CAS Name: N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2-methyl-2-(phenylthio)propanamide IUPAC Name: N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2-methyl-2-phenylsulfanylpropanamide Traditional Name: N-[1-(3-hydroxy-4-methyl-benzyl)propyl]-2-methyl-2-(phenylthio)propionamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C(C)(C)SC2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C(C)(C)SC2=CC=CC=C2

InChI

InChI=1S/C21H27NO2S/c1-5-17(13-16-12-11-15(2)19(23)14-16)22-20(24)21(3,4)25-18-9-7-6-8-10-18/h6-12,14,17,23H,5,13H2,1-4H3,(H,22,24)