2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC(C)CCC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N[C@H](C)CCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H29NO3S/c1-16-12-20(25-3)21(26-4)13-19(16)14-27-15-22(24)23-17(2)10-11-18-8-6-5-7-9-18/h5-9,12-13,17H,10-11,14-15H2,1-4H3,(H,23,24)/t17-/m1/s1