2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(2-thenyl)acetamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H14BrNO3S/c1-10(18)13-7-11(16)4-5-14(13)20-9-15(19)17-8-12-3-2-6-21-12/h2-7H,8-9H2,1H3,(H,17,19)