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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO3/c1-15(2)13-26-18-10-8-17(9-11-18)24-21(25)14-27-20-12-7-16-5-3-4-6-19(16)22(20)23/h3-12,15H,13-14H2,1-2H3,(H,24,25)