2-chloranyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(propan-2-yloxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(propan-2-yloxymethyl)ethanamide Openeye Name: 2-chloro-N-(5-ethylindan-4-yl)-N-(isopropoxymethyl)acetamide CAS Name: 2-chloro-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(propan-2-yloxymethyl)acetamide IUPAC Name: 2-chloro-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(propan-2-yloxymethyl)acetamide Traditional Name: 2-chloro-N-(5-ethylindan-4-yl)-N-(isopropoxymethyl)acetamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2)C=C1)N(COC(C)C)C(=O)CCl

Isomeric SMILES

CCC1=C(C2=C(CCC2)C=C1)N(COC(C)C)C(=O)CCl

InChI

InChI=1S/C17H24ClNO2/c1-4-13-8-9-14-6-5-7-15(14)17(13)19(16(20)10-18)11-21-12(2)3/h8-9,12H,4-7,10-11H2,1-3H3