2-(4-bromanyl-3-methyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(1-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=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

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