2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide

C17H20N2O2 — CID 61005414

IUPAC2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCCc1ccc(C(Nc2cccc(OC)c2)C(N)=O)cc1
InChIInChI=1S/C17H20N2O2/c1-3-12-7-9-13(10-8-12)16(17(18)20)19-14-5-4-6-15(11-14)21-2/h4-11,16,19H,3H2,1-2H3,(H2,18,20)
InChIKeyYBZYEFWXHPCAKU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.90
Rot. Bonds6

About 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide

2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 61005414) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
PubChem CID61005414
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCCc1ccc(C(Nc2cccc(OC)c2)C(N)=O)cc1
InChIInChI=1S/C17H20N2O2/c1-3-12-7-9-13(10-8-12)16(17(18)20)19-14-5-4-6-15(11-14)21-2/h4-11,16,19H,3H2,1-2H3,(H2,18,20)
InChIKeyYBZYEFWXHPCAKU-UHFFFAOYSA-N
XLogP2.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
methyl 2-(4-bromophenyl)-2-(3-methoxyanilino)acetate
CID 60994307
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
methyl 2-(3-methoxyanilino)-3-methylpentanoate
CID 61319353
methyl 2-(4-ethylphenyl)-2-(4-fluoroanilino)acetate
CID 60991285
(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
CID 99132919
2-(3-methoxyanilino)-2-(1,3-thiazol-2-yl)acetamide
CID 113373008
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608
ethyl 2-(3-methoxyanilino)-3-methylbutanoate
CID 61317894

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide (CID 61005414) is 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide is CCc1ccc(C(Nc2cccc(OC)c2)C(N)=O)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is YBZYEFWXHPCAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-12-7-9-13(10-8-12)16(17(18)20)19-14-5-4-6-15(11-14)21-2/h4-11,16,19H,3H2,1-2H3,(H2,18,20).
What are the key properties of 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide?
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide is sourced from PubChem (CID 61005414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).