2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide

C18H21N3O2 — CID 37176169

IUPAC2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CNc1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-3-21(17-10-5-4-6-11-17)18(23)13-19-15-8-7-9-16(12-15)20-14(2)22/h4-12,19H,3,13H2,1-2H3,(H,20,22)
InChIKeyOYGLSYXNTKELSH-UHFFFAOYSA-N
MW311.39 g/mol
LogP3.11
Rot. Bonds6

About 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide

2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide (PubChem CID 37176169) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
PubChem CID37176169
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC Name2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CNc1cccc(NC(C)=O)c1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-3-21(17-10-5-4-6-11-17)18(23)13-19-15-8-7-9-16(12-15)20-14(2)22/h4-12,19H,3,13H2,1-2H3,(H,20,22)
InChIKeyOYGLSYXNTKELSH-UHFFFAOYSA-N
XLogP3.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 109009943
3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 37257112
N-tert-butyl-3-[[2-(N-ethylanilino)-2-oxoethyl]amino]benzamide
CID 54844457
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
2-(3-butan-2-yloxyanilino)-N-ethyl-N-phenylacetamide
CID 54829924
2-(3-acetamido-2-methylanilino)-N-ethyl-N-phenylacetamide
CID 34067816
N-ethyl-2-(4-iodoanilino)-N-phenylacetamide
CID 54812345
2-(4-chloro-3-fluoroanilino)-N-ethyl-N-phenylacetamide
CID 60536225
3-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838774
N-[5-[[2-(N-ethylanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 54844732
N-ethyl-N-phenyl-3-[[2-[3-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54833237
N-ethyl-N-phenyl-4-[[2-[3-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54833295

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide (CID 37176169) is 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide is CCN(C(=O)CNc1cccc(NC(C)=O)c1)c1ccccc1.
What is the InChIKey of 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide?
The InChIKey is OYGLSYXNTKELSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-3-21(17-10-5-4-6-11-17)18(23)13-19-15-8-7-9-16(12-15)20-14(2)22/h4-12,19H,3,13H2,1-2H3,(H,20,22).
What are the key properties of 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide?
2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide has a molecular weight of 311.39 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide is sourced from PubChem (CID 37176169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).