N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C22H28N2O3S/c1-16(25)17-9-10-21(27-4)20(11-17)14-28-15-22(26)23-12-18-7-5-6-8-19(18)13-24(2)3/h5-11H,12-15H2,1-4H3,(H,23,26)