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2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name:2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
Openeye Name:2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide
CAS Name:2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide
IUPAC Name:2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide
Traditional Name:2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C21H26N2O5S/c1-14-9-19(27-4)20(28-5)11-17(14)12-29-13-21(24)22(3)15(2)16-7-6-8-18(10-16)23(25)26/h6-11,15H,12-13H2,1-5H3/t15-/m1/s1


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