2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H24BrNO3/c1-16(2)13-14-27-19-10-8-18(9-11-19)25-22(26)15-28-21-12-7-17-5-3-4-6-20(17)23(21)24/h3-12,16H,13-15H2,1-2H3,(H,25,26)