2-(4-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C23H23NO4S/c1-17(25)18-9-11-20(12-10-18)28-16-23(26)24(15-21-7-5-13-29-21)14-19-6-3-4-8-22(19)27-2/h3-13H,14-16H2,1-2H3