(2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-furfuryl)propionamide Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NCC2=CC=CO2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NCC2=CC=CO2)C)Br

InChI

InChI=1S/C16H18BrNO3/c1-10-7-13(17)8-11(2)15(10)21-12(3)16(19)18-9-14-5-4-6-20-14/h4-8,12H,9H2,1-3H3,(H,18,19)/t12-/m1/s1