ethanedioate; 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: ethanedioate; 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-methoxy-N-(3-morpholinopropyl)benzamide; oxalate CAS Name: 2-methoxy-N-[3-(4-morpholinyl)propyl]benzamide; oxalate IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide; oxalate Traditional Name: 2-methoxy-N-(3-morpholinopropyl)benzamide; oxalate Formula: C17H22N2O7-2 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCN2CCOCC2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCN2CCOCC2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C15H22N2O3.C2H2O4/c1-19-14-6-3-2-5-13(14)15(18)16-7-4-8-17-9-11-20-12-10-17;3-1(4)2(5)6/h2-3,5-6H,4,7-12H2,1H3,(H,16,18);(H,3,4)(H,5,6)/p-2