2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide

C19H23N3O2 — CID 109009943

IUPAC2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CNc1cccc(NC(C)=O)c1)c1cccc(C)c1
InChIInChI=1S/C19H23N3O2/c1-4-22(18-10-5-7-14(2)11-18)19(24)13-20-16-8-6-9-17(12-16)21-15(3)23/h5-12,20H,4,13H2,1-3H3,(H,21,23)
InChIKeyZNTZVFTVFCWWNV-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.42
Rot. Bonds6

About 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide

2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide (PubChem CID 109009943) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide
PubChem CID109009943
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CNc1cccc(NC(C)=O)c1)c1cccc(C)c1
InChIInChI=1S/C19H23N3O2/c1-4-22(18-10-5-7-14(2)11-18)19(24)13-20-16-8-6-9-17(12-16)21-15(3)23/h5-12,20H,4,13H2,1-3H3,(H,21,23)
InChIKeyZNTZVFTVFCWWNV-UHFFFAOYSA-N
XLogP3.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
CID 37176169
2-[2-(dimethylamino)ethylamino]-N-ethyl-N-(3-methylphenyl)acetamide
CID 108994566
N-ethyl-2-(ethylsulfonylamino)-N-(3-methylphenyl)acetamide
CID 113002186
N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
CID 109009248
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
1-ethyl-3-(3-methoxyphenyl)-1-(3-methylphenyl)urea
CID 108869177
N-(3,4-dimethylphenyl)-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108953668
2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109178566
4-tert-butyl-N-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]benzamide
CID 113002146
N'-ethyl-N'-(3-methylphenyl)-N-phenyloxamide
CID 108521844
3-(3,5-dihydroxyphenyl)-1-ethyl-1-(3-methylphenyl)urea
CID 108895597
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide (CID 109009943) is 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide is CCN(C(=O)CNc1cccc(NC(C)=O)c1)c1cccc(C)c1.
What is the InChIKey of 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide?
The InChIKey is ZNTZVFTVFCWWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-22(18-10-5-7-14(2)11-18)19(24)13-20-16-8-6-9-17(12-16)21-15(3)23/h5-12,20H,4,13H2,1-3H3,(H,21,23).
What are the key properties of 2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide?
2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.42, 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-(3-methylphenyl)acetamide is sourced from PubChem (CID 109009943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).