2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C21H22BrNO3/c1-14(16-7-6-15-4-2-3-5-17(15)10-16)23-21(25)13-26-20-9-8-19(22)11-18(20)12-24/h6-12,14H,2-5,13H2,1H3,(H,23,25)