N-(4-ethanoylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO4S/c1-14(23)16-3-5-17(6-4-16)22-21(24)20-11-15(13-27-20)12-26-19-9-7-18(25-2)8-10-19/h3-11,13H,12H2,1-2H3,(H,22,24)