2-(2-bromanylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C25H20BrNO3/c26-20-12-6-7-13-22(20)30-16-23(29)27-25(18-9-2-1-3-10-18)24-19-11-5-4-8-17(19)14-15-21(24)28/h1-15,25,28H,16H2,(H,27,29)