2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-butoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-butoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-butoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-butoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-butoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-butoxyphenyl)acetamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO3/c1-2-3-13-26-18-9-6-8-17(14-18)24-21(25)15-27-20-12-11-16-7-4-5-10-19(16)22(20)23/h4-12,14H,2-3,13,15H2,1H3,(H,24,25)