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

Systemtic Name: 2-chloranyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(methoxymethyl)ethanamide Openeye Name: 2-chloro-N-(5-ethylindan-4-yl)-N-(methoxymethyl)acetamide CAS Name: 2-chloro-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(methoxymethyl)acetamide IUPAC Name: 2-chloro-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(methoxymethyl)acetamide Traditional Name: 2-chloro-N-(5-ethylindan-4-yl)-N-(methoxymethyl)acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-3-11-7-8-12-5-4-6-13(12)15(11)17(10-19-2)14(18)9-16/h7-8H,3-6,9-10H2,1-2H3