(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(6-bromo-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(6-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(6-bromonaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(6-bromo-2-naphthoxy)propionamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-13(24)15-4-3-5-19(11-15)23-21(25)14(2)26-20-9-7-16-10-18(22)8-6-17(16)12-20/h3-12,14H,1-2H3,(H,23,25)/t14-/m1/s1