2-(4-acetamidophenyl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4S/c1-19(29)27-22-10-12-23(13-11-22)33-18-26(30)28(2)16-21-9-14-24(25(15-21)31-3)32-17-20-7-5-4-6-8-20/h4-15H,16-18H2,1-3H3,(H,27,29)