2-(3-bromanylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H14BrNO3/c19-13-5-3-6-14(10-13)23-11-17(22)20-18-15-7-2-1-4-12(15)8-9-16(18)21/h1-10,21H,11H2,(H,20,22)