N-[(3,4-dimethoxyphenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: 4-[2-(phenylthio)ethoxy]-N-veratryl-benzamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO4S/c1-27-22-13-8-18(16-23(22)28-2)17-25-24(26)19-9-11-20(12-10-19)29-14-15-30-21-6-4-3-5-7-21/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)