2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(p-tolyl)acetamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrNO2/c1-13-6-9-15(10-7-13)21-18(22)12-23-17-11-8-14-4-2-3-5-16(14)19(17)20/h2-11H,12H2,1H3,(H,21,22)