2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-tetralin-1-yl-acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/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/h1-2,4,6,8-11,17H,3,5,7,12H2,(H,21,23)