N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-ethanamide Openeye Name: N-indan-5-yl-2-methoxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide Traditional Name: N-indan-5-yl-2-methoxy-acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15NO2/c1-15-8-12(14)13-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,13,14)