2-(1-bromanylnaphthalen-2-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H16BrNO2S MolecularWeight: 390.29414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H16BrNO2S/c1-12(16-7-4-10-23-16)20-17(21)11-22-15-9-8-13-5-2-3-6-14(13)18(15)19/h2-10,12H,11H2,1H3,(H,20,21)