3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide

C19H22N2O2 — CID 110795085

IUPAC3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCCc2cc(C)ccc2C)c1
InChIInChI=1S/C19H22N2O2/c1-13-7-8-14(2)16(11-13)9-10-20-19(23)17-5-4-6-18(12-17)21-15(3)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyFHGWLFVRIXESKY-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.23
Rot. Bonds5

About 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide

3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide (PubChem CID 110795085) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide
PubChem CID110795085
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide
SMILESCC(=O)Nc1cccc(C(=O)NCCc2cc(C)ccc2C)c1
InChIInChI=1S/C19H22N2O2/c1-13-7-8-14(2)16(11-13)9-10-20-19(23)17-5-4-6-18(12-17)21-15(3)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyFHGWLFVRIXESKY-UHFFFAOYSA-N
XLogP3.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(3-acetamidobenzoyl)amino]ethyl]-3,4-dimethylbenzamide
CID 108541876
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CID 110787308
3-acetamido-N-[2-[3-(4-methylphenyl)propanoylamino]ethyl]benzamide
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3-acetamido-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
CID 110666440
3-acetamido-N-ethylbenzamide
CID 17230670
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CID 134691241
3-acetamido-N-(3-methylbutyl)benzamide
CID 17458569
3-acetamido-N-(3-aminopropyl)benzamide
CID 82335696
3-acetamido-N-(4-hydroxybutyl)benzamide
CID 106843063
3-acetamido-N-[(3,4-dimethylphenyl)methyl]benzamide
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3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide?
The IUPAC name of 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide (CID 110795085) is 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide.
What is the SMILES notation for 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide?
The canonical SMILES for 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide is CC(=O)Nc1cccc(C(=O)NCCc2cc(C)ccc2C)c1.
What is the InChIKey of 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide?
The InChIKey is FHGWLFVRIXESKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13-7-8-14(2)16(11-13)9-10-20-19(23)17-5-4-6-18(12-17)21-15(3)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide?
3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[2-(2,5-dimethylphenyl)ethyl]benzamide is sourced from PubChem (CID 110795085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).