N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-15-7-5-14(6-8-15)17-10-9-16(22-17)12-20-18(21)11-13-3-1-2-4-13/h1,3,5-10,13H,2,4,11-12H2,(H,20,21)/t13-/m1/s1