2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-ylacetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(1-ethylpropyl)acetamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)Cl)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)Cl)C

InChI

InChI=1S/C17H22ClNO3/c1-4-11(5-2)19-15(21)9-22-14-7-6-12(18)16-10(3)8-13(20)17(14)16/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,21)