2-(2-bromanyl-4-methyl-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-11-4-5-14(13(17)9-11)22-10-15(20)19-16(21)18-7-6-12-3-2-8-23-12/h2-5,8-9H,6-7,10H2,1H3,(H2,18,19,20,21)