(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-[(1-bromo-2-naphthyl)oxy]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(1-bromo-2-naphthoxy)-N-(2-cyanophenyl)propionamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H15BrN2O2/c1-13(20(24)23-17-9-5-3-7-15(17)12-22)25-18-11-10-14-6-2-4-8-16(14)19(18)21/h2-11,13H,1H3,(H,23,24)/t13-/m1/s1