N-[2-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(6-bromo-2-naphthyl)oxy]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(6-bromonaphthalen-2-yl)oxyacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(6-bromo-2-naphthoxy)acetyl]phenyl]ethyl]acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-15(25)24-11-10-16-2-4-17(5-3-16)22(26)14-27-21-9-7-18-12-20(23)8-6-19(18)13-21/h2-9,12-13H,10-11,14H2,1H3,(H,24,25)