N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-cyclopentyl-propionamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24BrNO2/c1-21-16-8-7-15(18)12-14(16)10-11-19-17(20)9-6-13-4-2-3-5-13/h7-8,12-13H,2-6,9-11H2,1H3,(H,19,20)