1-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]naphthalene-2-carboxamide

Systemtic Name: 1-bromanyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]naphthalene-2-carboxamide Openeye Name: 1-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]naphthalene-2-carboxamide CAS Name: 1-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]-2-naphthalenecarboxamide IUPAC Name: 1-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]naphthalene-2-carboxamide Traditional Name: 1-bromo-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-naphthamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)C2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrNO2/c20-18-15-9-5-4-6-13(15)10-11-16(18)19(23)21-17(12-22)14-7-2-1-3-8-14/h1-11,17,22H,12H2,(H,21,23)/t17-/m1/s1