2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide

C23H22N2O3 — CID 2535242

IUPAC2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
SMILESO=C(COc1ccccc1C(=O)Nc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C23H22N2O3/c26-22(24-16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)23(27)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27)
InChIKeyPAFICJIXKUKGPS-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.68
Rot. Bonds8

About 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide

2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide (PubChem CID 2535242) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
PubChem CID2535242
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
SMILESO=C(COc1ccccc1C(=O)Nc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C23H22N2O3/c26-22(24-16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)23(27)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27)
InChIKeyPAFICJIXKUKGPS-UHFFFAOYSA-N
XLogP3.68
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
2-[2-[2-(3-methylbutoxy)ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 60529536
methyl 4-[[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]methyl]benzoate
CID 7919593
2-[2-(benzylamino)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide
CID 174959966
2-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide
CID 7981006
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide
CID 8866379
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
2-[2-[[(2R)-5-methylhexan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide
CID 9018570
2-(2-phenylethoxy)-N-[3-(2-phenylethoxy)phenyl]benzamide
CID 17142269
N-(4-anilinophenyl)-2-(2-methylprop-2-enoxy)benzamide
CID 17130408
5-bromo-2-[2-oxo-2-(2-phenylethylamino)ethoxy]benzoate
CID 7366889

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide (CID 2535242) is 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide is O=C(COc1ccccc1C(=O)Nc1ccccc1)NCCc1ccccc1.
What is the InChIKey of 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide?
The InChIKey is PAFICJIXKUKGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(24-16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)23(27)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27).
What are the key properties of 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide?
2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide has a molecular weight of 374.44 g/mol, XLogP of 3.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide is sourced from PubChem (CID 2535242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).