2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)OC)OC

InChI

InChI=1S/C24H27NO3S/c1-16-11-22(27-3)23(28-4)13-21(16)14-29-15-24(26)25-17(2)19-10-9-18-7-5-6-8-20(18)12-19/h5-13,17H,14-15H2,1-4H3,(H,25,26)/t17-/m1/s1