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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)ethanamide Openeye Name: N-indan-5-yl-2-(3-methoxypropylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)acetamide Traditional Name: N-indan-5-yl-2-(3-methoxypropylamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-9-3-8-16-11-15(18)17-14-7-6-12-4-2-5-13(12)10-14/h6-7,10,16H,2-5,8-9,11H2,1H3,(H,17,18)