1-bromanyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 1-bromanyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]naphthalene-2-carboxamide Openeye Name: 1-bromo-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: 1-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 1-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]naphthalene-2-carboxamide Traditional Name: 1-bromo-N-[(1S)-2-methyl-1-methylol-propyl]-2-naphthamide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C16H18BrNO2/c1-10(2)14(9-19)18-16(20)13-8-7-11-5-3-4-6-12(11)15(13)17/h3-8,10,14,19H,9H2,1-2H3,(H,18,20)/t14-/m1/s1