2-(3-ethanoylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H19NO3S/c1-15(23)17-9-5-10-18(13-17)25-14-20(24)22-21(19-11-6-12-26-19)16-7-3-2-4-8-16/h2-13,21H,14H2,1H3,(H,22,24)