N-[3-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-[(6-bromo-2-naphthyl)oxy]acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(6-bromonaphthalen-2-yl)oxyacetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(6-bromo-2-naphthoxy)acetyl]phenyl]propyl]acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-16(26)25-12-2-3-17-4-6-18(7-5-17)23(27)15-28-22-11-9-19-13-21(24)10-8-20(19)14-22/h4-11,13-14H,2-3,12,15H2,1H3,(H,25,26)