N-(7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-bromo-4-oxo-tetralin-6-yl)-2-cyclopentyl-acetamide CAS Name: N-(7-bromo-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-2-cyclopentylacetamide IUPAC Name: N-(7-bromo-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-2-cyclopentylacetamide Traditional Name: N-(3-bromo-4-keto-tetralin-6-yl)-2-cyclopentyl-acetamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCC(C3=O)Br)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCC(C3=O)Br)C=C2

InChI

InChI=1S/C17H20BrNO2/c18-15-8-6-12-5-7-13(10-14(12)17(15)21)19-16(20)9-11-3-1-2-4-11/h5,7,10-11,15H,1-4,6,8-9H2,(H,19,20)