N-(3-bromanyl-4-methyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CO2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CO2)Br

InChI

InChI=1S/C15H17BrN2O2/c1-10-5-6-12(8-13(10)16)18-15(19)9-17-11(2)14-4-3-7-20-14/h3-8,11,17H,9H2,1-2H3,(H,18,19)/t11-/m1/s1