N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-cyclopentyl-propionamide Formula: C18H26BrNO3 MolecularWeight: 384.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO3/c1-22-16-11-14(15(19)12-17(16)23-2)9-10-20-18(21)8-7-13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,20,21)