2-(4-chloranyl-2-propanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18ClNO3/c1-2-19(24)17-12-15(22)10-11-20(17)26-13-21(25)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,2,13H2,1H3,(H,23,25)