N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide

C23H23NO3 — CID 78796373

IUPACN-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C23H23NO3/c25-16-15-24(17-19-9-3-1-4-10-19)23(26)18-27-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14,25H,15-18H2
InChIKeyRBEQGQOVBNTXAL-UHFFFAOYSA-N
MW361.44 g/mol
LogP3.75
Rot. Bonds8

About N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide

N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 78796373) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide
PubChem CID78796373
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C23H23NO3/c25-16-15-24(17-19-9-3-1-4-10-19)23(26)18-27-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14,25H,15-18H2
InChIKeyRBEQGQOVBNTXAL-UHFFFAOYSA-N
XLogP3.75
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-hydroxyethyl)propanamide
CID 84561908
[2-[benzyl(tert-butyl)amino]-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 16532999
N-(3-aminopropyl)-N-benzyl-2-(2-fluorophenoxy)acetamide;hydrochloride
CID 120649975
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N-benzyl-2-chloro-N-(2-hydroxyethyl)-4-phenylpyridine-3-carboxamide
CID 18387292
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
N-benzyl-5-hydroxy-N-(2-hydroxyethyl)pentanamide
CID 79191990
N-benzyl-N-(2-hydroxyethyl)-3-methylpentanamide
CID 114875389
N-benzyl-N-(2-bromoethyl)-2-phenoxyacetamide
CID 80633118
N-(benzenesulfonyl)-N-(4-ethylphenyl)-2-(2-phenylphenoxy)acetamide
CID 19219400
N-benzyl-4-ethoxy-N-(2-hydroxyethyl)butanamide
CID 112729241
N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide (CID 78796373) is N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)N(CCO)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is RBEQGQOVBNTXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c25-16-15-24(17-19-9-3-1-4-10-19)23(26)18-27-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14,25H,15-18H2.
What are the key properties of N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide?
N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 361.44 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-hydroxyethyl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 78796373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).