2,3-bis(oxidanyl)butanedioic acid; 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(1-piperidyl)ethyl]acetamide; 2,3-dihydroxybutanedioic acid CAS Name: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(1-piperidinyl)ethyl]acetamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)acetamide; 2,3-dihydroxybutanedioic acid Traditional Name: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidinoethyl)acetamide; tartaric acid Formula: C30H42N2O10 MolecularWeight: 590.66188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=C(C=C2)OC)C(C)N3CCCCC3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=C(C=C2)OC)C(C)N3CCCCC3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C26H36N2O4.C4H6O6/c1-4-5-19-31-24-13-15-25(16-14-24)32-20-26(29)28(21(2)27-17-7-6-8-18-27)22-9-11-23(30-3)12-10-22;5-1(3(7)8)2(6)4(9)10/h9-16,21H,4-8,17-20H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)