(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-N-(methylcarbamoyl)propionamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3/c1-9(14(19)18-15(20)17-2)21-13-6-4-10-7-12(16)5-3-11(10)8-13/h3-9H,1-2H3,(H2,17,18,19,20)/t9-/m1/s1