N-[(4-dimethylaminophenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[4-(dimethylamino)benzyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15(24)17-7-10-20(26-4)18(11-17)13-27-14-21(25)22-12-16-5-8-19(9-6-16)23(2)3/h5-11H,12-14H2,1-4H3,(H,22,25)