N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2CCC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C[C@H]2CCC=C2)Br)OC

InChI

InChI=1S/C17H22BrNO3/c1-21-15-10-13(14(18)11-16(15)22-2)7-8-19-17(20)9-12-5-3-4-6-12/h3,5,10-12H,4,6-9H2,1-2H3,(H,19,20)/t12-/m1/s1