N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

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