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

Systemtic Name: 2-(4-bromophenyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO2/c1-12(4-9-15-3-2-10-20-15)18-16(19)11-13-5-7-14(17)8-6-13/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,18,19)/t12-/m1/s1