N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-26-20-11-8-18(9-12-20)21-14-19(10-13-22(21)27-2)24-23(25)16-28-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,24,25)