2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H15Br2NO3 MolecularWeight: 465.1353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H15Br2NO3/c1-24-15-4-2-3-14(10-15)22-18(23)11-25-17-8-5-12-9-13(20)6-7-16(12)19(17)21/h2-10H,11H2,1H3,(H,22,23)