2-(3-bromanylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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