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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-thenyl)acetamide Formula: C17H14BrNO2S MolecularWeight: 376.26756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H14BrNO2S/c18-17-14-6-2-1-4-12(14)7-8-15(17)21-11-16(20)19-10-13-5-3-9-22-13/h1-9H,10-11H2,(H,19,20)