2-(3-ethanoylphenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]acetamide Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H27NO5S/c1-4-26(25(28)17-30-21-8-5-7-20(14-21)18(2)27)15-19-10-11-23(24(13-19)29-3)31-16-22-9-6-12-32-22/h5-14H,4,15-17H2,1-3H3