N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: 4-[(phenylthio)methyl]-N-veratryl-benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)OC

InChI

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