2-(4-bromanylphenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO3/c1-12(4-7-14-3-2-10-20-14)18-16(19)11-21-15-8-5-13(17)6-9-15/h2-3,5-6,8-10,12H,4,7,11H2,1H3,(H,18,19)/t12-/m1/s1