2-(6-bromanylnaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c21-17-8-6-16-11-18(9-7-15(16)10-17)26-13-19(24)23-20(25)22-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,22,23,24,25)