N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(benzylthio)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-26-21-14-12-20(13-15-21)23(19-10-6-3-7-11-19)24-22(25)17-27-16-18-8-4-2-5-9-18/h2-15,23H,16-17H2,1H3,(H,24,25)/t23-/m1/s1