4-[(2-methoxy-2-phenylacetyl)amino]benzamide

C16H16N2O3 — CID 2896452

IUPAC4-[(2-methoxy-2-phenylacetyl)amino]benzamide
SMILESCOC(C(=O)Nc1ccc(C(N)=O)cc1)c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-21-14(11-5-3-2-4-6-11)16(20)18-13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20)
InChIKeyNBFRIWPNGBYMSS-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.11
Rot. Bonds5

About 4-[(2-methoxy-2-phenylacetyl)amino]benzamide

4-[(2-methoxy-2-phenylacetyl)amino]benzamide (PubChem CID 2896452) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-[(2-methoxy-2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound Name4-[(2-methoxy-2-phenylacetyl)amino]benzamide
PubChem CID2896452
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name4-[(2-methoxy-2-phenylacetyl)amino]benzamide
SMILESCOC(C(=O)Nc1ccc(C(N)=O)cc1)c1ccccc1
InChIInChI=1S/C16H16N2O3/c1-21-14(11-5-3-2-4-6-11)16(20)18-13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20)
InChIKeyNBFRIWPNGBYMSS-UHFFFAOYSA-N
XLogP2.11
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide
CID 95300549
4-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzamide
CID 8608028
[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 4-carbamoylbenzoate
CID 55359068
2-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 119253867
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
CID 2828422
4-[[(2R)-2-(benzhydrylamino)propanoyl]amino]benzamide
CID 7971112
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-carbamoylbenzoate
CID 30929559
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-2-phenylacetyl)amino]benzamide?
The IUPAC name of 4-[(2-methoxy-2-phenylacetyl)amino]benzamide (CID 2896452) is 4-[(2-methoxy-2-phenylacetyl)amino]benzamide.
What is the SMILES notation for 4-[(2-methoxy-2-phenylacetyl)amino]benzamide?
The canonical SMILES for 4-[(2-methoxy-2-phenylacetyl)amino]benzamide is COC(C(=O)Nc1ccc(C(N)=O)cc1)c1ccccc1.
What is the InChIKey of 4-[(2-methoxy-2-phenylacetyl)amino]benzamide?
The InChIKey is NBFRIWPNGBYMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-14(11-5-3-2-4-6-11)16(20)18-13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 4-[(2-methoxy-2-phenylacetyl)amino]benzamide?
4-[(2-methoxy-2-phenylacetyl)amino]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 2896452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).