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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C20H18BrNO2/c1-2-14-10-11-19(17(21)12-14)24-13-20(23)22-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H,22,23)