2-(6-bromanylnaphthalen-2-yl)oxy-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O3/c1-3-11(2)19-17(22)20-16(21)10-23-15-7-5-12-8-14(18)6-4-13(12)9-15/h4-9,11H,3,10H2,1-2H3,(H2,19,20,21,22)/t11-/m0/s1