2-(4-bromanylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c21-16-8-10-17(11-9-16)25-14-20(23)22-12-13-24-19-7-3-5-15-4-1-2-6-18(15)19/h1-11H,12-14H2,(H,22,23)