2-(diphenylmethyl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-p-anisyl-acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-26-21-14-12-18(13-15-21)16-24-22(25)17-27-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,24,25)