2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-indan-5-yl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20ClNO3/c1-2-18(23)17-11-15(21)7-9-19(17)25-12-20(24)22-16-8-6-13-4-3-5-14(13)10-16/h6-11H,2-5,12H2,1H3,(H,22,24)