2-[2,4-bis(bromanyl)phenoxy]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H16Br2N2O3 MolecularWeight: 408.08574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C13H16Br2N2O3/c1-3-8(2)16-13(19)17-12(18)7-20-11-5-4-9(14)6-10(11)15/h4-6,8H,3,7H2,1-2H3,(H2,16,17,18,19)/t8-/m0/s1