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N-(5-acetamido-2-methoxy-phenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

N-(5-acetamido-2-methoxy-phenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-2-(6-bromo-2-naphthoxy)acetamide
Formula: C21H19BrN2O4
MolecularWeight: 443.29056
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br


InChI

InChI=1S/C21H19BrN2O4/c1-13(25)23-17-6-8-20(27-2)19(11-17)24-21(26)12-28-18-7-4-14-9-16(22)5-3-15(14)10-18/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)


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