N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CS3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CS3)O

InChI

InChI=1S/C22H21NO5S/c1-15(24)16-4-8-19(9-5-16)27-13-18(25)14-28-20-10-6-17(7-11-20)23-22(26)21-3-2-12-29-21/h2-12,18,25H,13-14H2,1H3,(H,23,26)