Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, tartrate

HCID 33882

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Basic information

CAS: 27468-63-9
Standard SMILES: CCCCOc1ccc(OCC(=O)N(c2ccc(OC)cc2)C(C)N2CCCCC2)cc1.O=C(O)C(O)C(O)C(=O)O
InChIKey: NOYYDDKJNWKCEQ-UHFFFAOYSA-N
Molecular formula: C30H42N2O10
Average molar mass: 590.7 g/mol
Monoisotopic mass: 590.28394554

Names & identifiers

Preferred name: Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, tartrate
IUPAC: 2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-(1-piperidin-1-ylethyl)acetamide;2,3-dihydroxybutanedioic acid

Names & synonyms

27468-63-9Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, tartratep-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-, tartrate (1:1)RefChem:315518DTXSID809501552,3-Dihydroxybutanedioic acid--2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(piperidin-1-yl)ethyl]acetamide (1/1)

Database identifiers

CAS: 27468-63-9
PubChem CID: 33882
DTXSID: DTXSID80950155

Properties

Computed structural properties

Topological polar surface area: 166 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 11
Rotatable bonds: 14
Heavy atoms: 42
Formal charge: 0
Complexity: 658

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