(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14(19(24)23-20(13-22)9-3-2-4-10-20)25-18-8-6-15-11-17(21)7-5-16(15)12-18/h5-8,11-12,14H,2-4,9-10H2,1H3,(H,23,24)/t14-/m1/s1