2-(4-ethanoylphenoxy)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)-N-(3-thenyl)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=CSC=C2

InChI

InChI=1S/C18H21NO4S/c1-14(20)16-3-5-17(6-4-16)23-12-18(21)19(8-9-22-2)11-15-7-10-24-13-15/h3-7,10,13H,8-9,11-12H2,1-2H3