2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-18(11-20,14-4-5-14)21-17(22)10-23-16-7-3-12-8-15(19)6-2-13(12)9-16/h2-3,6-9,14H,4-5,10H2,1H3,(H,21,22)/t18-/m0/s1