2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H29NO3S/c1-6-17-7-9-18(10-8-17)16(3)23-22(24)14-27-13-19-12-21(26-5)20(25-4)11-15(19)2/h7-12,16H,6,13-14H2,1-5H3,(H,23,24)/t16-/m0/s1