2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-phenyl]-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-phenyl]-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-[4-benzyloxy-2-(hydroxymethyl)-5-methoxy-phenyl]-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyphenyl]-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyphenyl]-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-benzoxy-5-methoxy-2-methylol-phenyl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CSC=C2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CSC=C2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-27-21-11-19(13-23(26)24-9-7-18-8-10-29-16-18)20(14-25)12-22(21)28-15-17-5-3-2-4-6-17/h2-6,8,10-12,16,25H,7,9,13-15H2,1H3,(H,24,26)