2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H20BrNO4 MolecularWeight: 490.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C26H20BrNO4/c1-15(31-19-10-8-16-11-18(27)9-7-17(16)12-19)26(29)28-22-14-24-21(13-25(22)30-2)20-5-3-4-6-23(20)32-24/h3-15H,1-2H3,(H,28,29)