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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)ethanamide; ethanedioic acid Openeye Name: N-indan-5-yl-2-(3-methoxypropylamino)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropylamino)acetamide; oxalic acid Traditional Name: N-indan-5-yl-2-(3-methoxypropylamino)acetamide; oxalic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2.C2H2O4/c1-19-9-3-8-16-11-15(18)17-14-7-6-12-4-2-5-13(12)10-14;3-1(4)2(5)6/h6-7,10,16H,2-5,8-9,11H2,1H3,(H,17,18);(H,3,4)(H,5,6)