2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-tetralin-1-yl-acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C19H20BrNO3/c20-15-8-9-18(14(10-15)11-22)24-12-19(23)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-10,17,22H,3,5,7,11-12H2,(H,21,23)