(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c1-22-20(25)23-19(24)18(13-5-3-2-4-6-13)26-17-10-8-14-11-16(21)9-7-15(14)12-17/h2-12,18H,1H3,(H2,22,23,24,25)/t18-/m0/s1