N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide

C20H24N2O3 — CID 54829468

IUPACN-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1ccccc1OCC1CCCO1)NCc1ccccc1
InChIInChI=1S/C20H24N2O3/c23-20(22-13-16-7-2-1-3-8-16)14-21-18-10-4-5-11-19(18)25-15-17-9-6-12-24-17/h1-5,7-8,10-11,17,21H,6,9,12-15H2,(H,22,23)
InChIKeyUWDWWQQXZPMHOC-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.97
Rot. Bonds8

About N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide

N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide (PubChem CID 54829468) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
PubChem CID54829468
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
SMILESO=C(CNc1ccccc1OCC1CCCO1)NCc1ccccc1
InChIInChI=1S/C20H24N2O3/c23-20(22-13-16-7-2-1-3-8-16)14-21-18-10-4-5-11-19(18)25-15-17-9-6-12-24-17/h1-5,7-8,10-11,17,21H,6,9,12-15H2,(H,22,23)
InChIKeyUWDWWQQXZPMHOC-UHFFFAOYSA-N
XLogP2.97
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-naphthalen-1-yl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829466
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
N-[3-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54829542
N-(4-iodophenyl)-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829760
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189
4-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 54829444
N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide
CID 54829826
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
3-[[2-[2-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide
CID 54829835
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The IUPAC name of N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide (CID 54829468) is N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide.
What is the SMILES notation for N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The canonical SMILES for N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide is O=C(CNc1ccccc1OCC1CCCO1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
The InChIKey is UWDWWQQXZPMHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-20(22-13-16-7-2-1-3-8-16)14-21-18-10-4-5-11-19(18)25-15-17-9-6-12-24-17/h1-5,7-8,10-11,17,21H,6,9,12-15H2,(H,22,23).
What are the key properties of N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide?
N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.97, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(oxolan-2-ylmethoxy)anilino]acetamide is sourced from PubChem (CID 54829468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).