ethanedioic acid; N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: ethanedioic acid; N-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenyl-acetamide; oxalic acid CAS Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenylacetamide; oxalic acid IUPAC Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenylacetamide; oxalic acid Traditional Name: N-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]-2-phenyl-acetamide; oxalic acid Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=C(C=C2)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=C(C=C2)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H22N2O3.C2H2O4/c21-16-8-6-15(7-9-16)17(22)13-19-10-11-20-18(23)12-14-4-2-1-3-5-14;3-1(4)2(5)6/h1-9,17,19,21-22H,10-13H2,(H,20,23);(H,3,4)(H,5,6)