2-(4-bromanyl-3-methyl-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-naphthyl)acetamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)Br

InChI

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