N-(3-acetamidophenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

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