3-acetamido-N-ethyl-N-phenylbenzamide

C17H18N2O2 — CID 17221925

IUPAC3-acetamido-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-3-19(16-10-5-4-6-11-16)17(21)14-8-7-9-15(12-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20)
InChIKeyLAWNQINMXCQNDM-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.31
Rot. Bonds4

About 3-acetamido-N-ethyl-N-phenylbenzamide

3-acetamido-N-ethyl-N-phenylbenzamide (PubChem CID 17221925) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 3-acetamido-N-ethyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-acetamido-N-ethyl-N-phenylbenzamide
PubChem CID17221925
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name3-acetamido-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-3-19(16-10-5-4-6-11-16)17(21)14-8-7-9-15(12-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20)
InChIKeyLAWNQINMXCQNDM-UHFFFAOYSA-N
XLogP3.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 17221980
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CID 54833237
N-ethyl-3-[[2-(4-methylanilino)acetyl]amino]-N-phenylbenzamide
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3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
3-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838774
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
N-ethyl-3-[[2-[3-[ethyl(phenyl)carbamoyl]anilino]acetyl]amino]benzamide
CID 54839058
N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911446
N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46548651
3-[2-(2-chlorophenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide
CID 17221982
2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
CID 37176169
N-ethyl-N-phenyl-3-[[2-(2-propan-2-ylanilino)acetyl]amino]benzamide
CID 54823205

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-ethyl-N-phenylbenzamide?
The IUPAC name of 3-acetamido-N-ethyl-N-phenylbenzamide (CID 17221925) is 3-acetamido-N-ethyl-N-phenylbenzamide.
What is the SMILES notation for 3-acetamido-N-ethyl-N-phenylbenzamide?
The canonical SMILES for 3-acetamido-N-ethyl-N-phenylbenzamide is CCN(C(=O)c1cccc(NC(C)=O)c1)c1ccccc1.
What is the InChIKey of 3-acetamido-N-ethyl-N-phenylbenzamide?
The InChIKey is LAWNQINMXCQNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-19(16-10-5-4-6-11-16)17(21)14-8-7-9-15(12-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20).
What are the key properties of 3-acetamido-N-ethyl-N-phenylbenzamide?
3-acetamido-N-ethyl-N-phenylbenzamide has a molecular weight of 282.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-ethyl-N-phenylbenzamide is sourced from PubChem (CID 17221925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).