2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide

C17H20N2O2 — CID 51159812

IUPAC2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-19(15-9-5-4-6-10-15)13-17(20)18-14-8-7-11-16(12-14)21-2/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyYTFSXIMZFCLBQF-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.16
Rot. Bonds6

About 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide

2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide (PubChem CID 51159812) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
PubChem CID51159812
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-19(15-9-5-4-6-10-15)13-17(20)18-14-8-7-11-16(12-14)21-2/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyYTFSXIMZFCLBQF-UHFFFAOYSA-N
XLogP3.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
CID 13221983
2-[ethyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 34434223
N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
CID 9094787
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 43011197
methyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674332
2-(N-ethyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide
CID 7410350
2-[ethyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide
CID 47121758
3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62851901
2-[[2-(3-bromoanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 9026006

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide (CID 51159812) is 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide is CCN(CC(=O)Nc1cccc(OC)c1)c1ccccc1.
What is the InChIKey of 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide?
The InChIKey is YTFSXIMZFCLBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-19(15-9-5-4-6-10-15)13-17(20)18-14-8-7-11-16(12-14)21-2/h4-12H,3,13H2,1-2H3,(H,18,20).
What are the key properties of 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide?
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 51159812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).