2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,6-diethylphenyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO2/c1-3-15-9-7-10-16(4-2)22(15)24-20(25)14-26-19-13-12-17-8-5-6-11-18(17)21(19)23/h5-13H,3-4,14H2,1-2H3,(H,24,25)