N-[1-(3-acetamidophenyl)ethyl]benzamide

C17H18N2O2 — CID 46468162

IUPACN-[1-(3-acetamidophenyl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(C)NC(=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O2/c1-12(18-17(21)14-7-4-3-5-8-14)15-9-6-10-16(11-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)
InChIKeyNQDYLZHPWTVWMG-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.14
Rot. Bonds4

About N-[1-(3-acetamidophenyl)ethyl]benzamide

N-[1-(3-acetamidophenyl)ethyl]benzamide (PubChem CID 46468162) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[1-(3-acetamidophenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[1-(3-acetamidophenyl)ethyl]benzamide
PubChem CID46468162
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[1-(3-acetamidophenyl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(C)NC(=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O2/c1-12(18-17(21)14-7-4-3-5-8-14)15-9-6-10-16(11-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20)
InChIKeyNQDYLZHPWTVWMG-UHFFFAOYSA-N
XLogP3.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-(1-phenylethyl)benzamide
CID 2841785
N-[1-(3-acetamidophenyl)ethyl]-2-acetylbenzamide
CID 71867003
N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide
CID 38518872
N-[1-(3-acetamidophenyl)ethyl]-5-bromothiophene-3-carboxamide
CID 60735684
3-acetamido-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide
CID 55728026
N-[1-(3-acetamidophenyl)ethyl]-2-bromobenzamide
CID 46598923
3-acetamido-N-[1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
CID 47004839
N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxopropan-2-yl]-4-tert-butylbenzamide
CID 46598585
3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877741
3-acetamido-N-[1-(4-bromophenyl)ethyl]benzamide
CID 47004737
3-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]benzamide
CID 26072551
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-acetamidophenyl)ethyl]benzamide?
The IUPAC name of N-[1-(3-acetamidophenyl)ethyl]benzamide (CID 46468162) is N-[1-(3-acetamidophenyl)ethyl]benzamide.
What is the SMILES notation for N-[1-(3-acetamidophenyl)ethyl]benzamide?
The canonical SMILES for N-[1-(3-acetamidophenyl)ethyl]benzamide is CC(=O)Nc1cccc(C(C)NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[1-(3-acetamidophenyl)ethyl]benzamide?
The InChIKey is NQDYLZHPWTVWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(18-17(21)14-7-4-3-5-8-14)15-9-6-10-16(11-15)19-13(2)20/h3-12H,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-[1-(3-acetamidophenyl)ethyl]benzamide?
N-[1-(3-acetamidophenyl)ethyl]benzamide has a molecular weight of 282.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-acetamidophenyl)ethyl]benzamide is sourced from PubChem (CID 46468162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).