2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide

C16H16N2O4 — CID 78840056

IUPAC2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COc1ccccc1O)c1ccccc1
InChIInChI=1S/C16H16N2O4/c17-16(21)15(11-6-2-1-3-7-11)18-14(20)10-22-13-9-5-4-8-12(13)19/h1-9,15,19H,10H2,(H2,17,21)(H,18,20)
InChIKeySSSCZRRNKADMOO-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.11
Rot. Bonds6

About 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide

2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide (PubChem CID 78840056) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
PubChem CID78840056
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COc1ccccc1O)c1ccccc1
InChIInChI=1S/C16H16N2O4/c17-16(21)15(11-6-2-1-3-7-11)18-14(20)10-22-13-9-5-4-8-12(13)19/h1-9,15,19H,10H2,(H2,17,21)(H,18,20)
InChIKeySSSCZRRNKADMOO-UHFFFAOYSA-N
XLogP1.11
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylacetate
CID 95313151
2-(2-hydroxyphenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945081
2-(2-hydroxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 78813413
2-[[2-(3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 47017240
2-(2-hydroxyphenoxy)acetamide
CID 786426
(2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-phenylacetamide
CID 51492437
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide
CID 56811334
N-(2-amino-2-oxo-1-phenylethyl)-3-(2-phenylphenoxy)propanamide
CID 55623305
N-(2-amino-2-oxo-1-phenylethyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
CID 55776273
2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
CID 56814062
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide (CID 78840056) is 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide is NC(=O)C(NC(=O)COc1ccccc1O)c1ccccc1.
What is the InChIKey of 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide?
The InChIKey is SSSCZRRNKADMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c17-16(21)15(11-6-2-1-3-7-11)18-14(20)10-22-13-9-5-4-8-12(13)19/h1-9,15,19H,10H2,(H2,17,21)(H,18,20).
What are the key properties of 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide?
2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide has a molecular weight of 300.31 g/mol, XLogP of 1.11, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 78840056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).