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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-indan-5-yl-2-(2-methoxyethoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-indan-5-yl-2-(2-methoxyethoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-17-7-8-18-10-14(16)15-13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,16)