4-[(2-methoxyacetyl)amino]-N-phenylbenzamide

C16H16N2O3 — CID 138999243

IUPAC4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
SMILESCOCC(=O)Nc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-21-11-15(19)17-14-9-7-12(8-10-14)16(20)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyAKCHTOJTGMYQCY-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.52
Rot. Bonds5

About 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide

4-[(2-methoxyacetyl)amino]-N-phenylbenzamide (PubChem CID 138999243) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
PubChem CID138999243
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
SMILESCOCC(=O)Nc1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-21-11-15(19)17-14-9-7-12(8-10-14)16(20)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyAKCHTOJTGMYQCY-UHFFFAOYSA-N
XLogP2.52
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
CID 1228428
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38329840
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46579689
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
4-(2-methoxyethylcarbamoylamino)-N-phenylbenzamide
CID 52793053
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 131924834
4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996
5-bromo-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-3-carboxamide
CID 37436093
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide
CID 17359274
4-[(2-cyanoacetyl)amino]-N-phenylbenzamide
CID 138994514

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide?
The IUPAC name of 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide (CID 138999243) is 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide.
What is the SMILES notation for 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide?
The canonical SMILES for 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide is COCC(=O)Nc1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide?
The InChIKey is AKCHTOJTGMYQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-11-15(19)17-14-9-7-12(8-10-14)16(20)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide?
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide has a molecular weight of 284.31 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyacetyl)amino]-N-phenylbenzamide is sourced from PubChem (CID 138999243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).