N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolylthio)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO2S/c1-13-5-8-16(9-6-13)23-12-19(21)20-15(3)17-11-14(2)7-10-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m1/s1