2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide

C21H26N2O4 — CID 54817509

IUPAC2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccccc1OCC1CCCO1
InChIInChI=1S/C21H26N2O4/c1-2-25-19-11-5-3-9-17(19)22-14-21(24)23-18-10-4-6-12-20(18)27-15-16-8-7-13-26-16/h3-6,9-12,16,22H,2,7-8,13-15H2,1H3,(H,23,24)
InChIKeyZUYVSOGQKOWBCO-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.69
Rot. Bonds9

About 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide

2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide (PubChem CID 54817509) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
PubChem CID54817509
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccccc1OCC1CCCO1
InChIInChI=1S/C21H26N2O4/c1-2-25-19-11-5-3-9-17(19)22-14-21(24)23-18-10-4-6-12-20(18)27-15-16-8-7-13-26-16/h3-6,9-12,16,22H,2,7-8,13-15H2,1H3,(H,23,24)
InChIKeyZUYVSOGQKOWBCO-UHFFFAOYSA-N
XLogP3.69
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828489
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220
N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829466
N-(4-iodophenyl)-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829760
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
4-[[2-oxo-2-[2-(oxolan-2-ylmethoxy)anilino]ethyl]amino]-N,N-dipropylbenzamide
CID 54831866
N-ethyl-3-[[2-oxo-2-[2-(oxolan-2-ylmethoxy)anilino]ethyl]amino]benzamide
CID 54838016
2-(3-bromoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54840337

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide (CID 54817509) is 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide is CCOc1ccccc1NCC(=O)Nc1ccccc1OCC1CCCO1.
What is the InChIKey of 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is ZUYVSOGQKOWBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-2-25-19-11-5-3-9-17(19)22-14-21(24)23-18-10-4-6-12-20(18)27-15-16-8-7-13-26-16/h3-6,9-12,16,22H,2,7-8,13-15H2,1H3,(H,23,24).
What are the key properties of 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 370.45 g/mol, XLogP of 3.69, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 54817509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).