N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide

C17H16N2O4 — CID 34795429

IUPACN-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C17H16N2O4/c1-11(20)12-6-8-13(9-7-12)19-17(22)14-4-2-3-5-15(14)23-10-16(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)
InChIKeyJOFUKUYBVZYQCD-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.01
Rot. Bonds6

About N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide

N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide (PubChem CID 34795429) has the molecular formula C17H16N2O4 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
PubChem CID34795429
Molecular FormulaC17H16N2O4
Molecular Weight312.33 g/mol
Exact Mass312.11
IUPAC NameN-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C17H16N2O4/c1-11(20)12-6-8-13(9-7-12)19-17(22)14-4-2-3-5-15(14)23-10-16(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)
InChIKeyJOFUKUYBVZYQCD-UHFFFAOYSA-N
XLogP2.01
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239
N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943115
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(5-acetamido-2-fluorophenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 24673894
2-(2-amino-2-oxoethoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 39448197
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(4-anilinophenyl)-2-(2-methylprop-2-enoxy)benzamide
CID 17130408
2-(2-amino-2-oxoethoxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]benzamide
CID 24524423
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
N-(4-acetylphenyl)-2-(aminomethyl)benzamide
CID 82546626
[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(2-amino-2-oxoethoxy)benzoate
CID 38909124
2-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)benzamide
CID 34795688

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide?
The IUPAC name of N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide (CID 34795429) is N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide is CC(=O)c1ccc(NC(=O)c2ccccc2OCC(N)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide?
The InChIKey is JOFUKUYBVZYQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-11(20)12-6-8-13(9-7-12)19-17(22)14-4-2-3-5-15(14)23-10-16(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22).
What are the key properties of N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide?
N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide has a molecular weight of 312.33 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide is sourced from PubChem (CID 34795429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).