2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-cyclopentyl-acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-cyclopentylacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-cyclopentyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H20BrNO2/c1-22-17-9-6-12-10-13(19)7-8-15(12)16(17)11-18(21)20-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,20,21)