N-[1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]cyclopentyl]propanamide

Systemtic Name: N-[1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]cyclopentyl]propanamide Openeye Name: N-[1-[2-(5-bromo-2-methoxy-phenyl)ethyl]cyclopentyl]propanamide CAS Name: N-[1-[2-(5-bromo-2-methoxyphenyl)ethyl]cyclopentyl]propanamide IUPAC Name: N-[1-[2-(5-bromo-2-methoxyphenyl)ethyl]cyclopentyl]propanamide Traditional Name: N-[1-[2-(5-bromo-2-methoxy-phenyl)ethyl]cyclopentyl]propionamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CCCC1)CCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC(=O)NC1(CCCC1)CCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H24BrNO2/c1-3-16(20)19-17(9-4-5-10-17)11-8-13-12-14(18)6-7-15(13)21-2/h6-7,12H,3-5,8-11H2,1-2H3,(H,19,20)