N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(phenylmethylsulfanyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(phenylmethylsulfanyl)benzamide Openeye Name: 2-benzylsulfanyl-N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(phenylmethylthio)benzamide IUPAC Name: 2-benzylsulfanyl-N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(benzylthio)-N-(4-methoxyphenyl)-N-p-anisyl-benzamide Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3S/c1-32-25-16-12-22(13-17-25)20-30(24-14-18-26(33-2)19-15-24)29(31)27-10-6-7-11-28(27)34-21-23-8-4-3-5-9-23/h3-19H,20-21H2,1-2H3