N-(4-ethanoylphenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(4-acetylphenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(4-acetylphenyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(4-acetylphenyl)-3-(2-thenyloxy)benzamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H17NO3S/c1-14(22)15-7-9-17(10-8-15)21-20(23)16-4-2-5-18(12-16)24-13-19-6-3-11-25-19/h2-12H,13H2,1H3,(H,21,23)