N-[[5-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-benzoylphenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-benzoylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-benzoylphenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-15(24)23-13-19-11-12-21(28-19)20(25)14-27-18-9-7-17(8-10-18)22(26)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,23,24)