N-(3-chloranyl-4-methoxy-phenyl)-2-(3-morpholin-4-ylpropylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-morpholin-4-ylpropylamino)ethanamide; ethanedioic acid Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-morpholinopropylamino)acetamide; oxalic acid CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-morpholinyl)propylamino]acetamide; oxalic acid IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-morpholin-4-ylpropylamino)acetamide; oxalic acid Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-morpholinopropylamino)acetamide; oxalic acid Formula: C18H26ClN3O7 MolecularWeight: 431.86794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNCCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNCCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClN3O3.C2H2O4/c1-22-15-4-3-13(11-14(15)17)19-16(21)12-18-5-2-6-20-7-9-23-10-8-20;3-1(4)2(5)6/h3-4,11,18H,2,5-10,12H2,1H3,(H,19,21);(H,3,4)(H,5,6)