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

C17H20N2O2 — CID 17052689

IUPAC2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-19(14-9-5-4-6-10-14)13-17(20)18-15-11-7-8-12-16(15)21-2/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyBQWGXRPUIGRWGC-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.16
Rot. Bonds6

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

2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide (PubChem CID 17052689) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
PubChem CID17052689
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-19(14-9-5-4-6-10-14)13-17(20)18-15-11-7-8-12-16(15)21-2/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyBQWGXRPUIGRWGC-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-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 9029924
3-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]butanoic acid
CID 62827296
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)acetamide
CID 4882753
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808631
2-[bis(2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 18870897
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 109006138
N-(3-chloro-2-methylphenyl)-2-(N-ethylanilino)acetamide
CID 54808857
N',N'-diethyl-N-(2-methoxyphenyl)oxamide
CID 47335830
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide
CID 9029907
(2R)-2-amino-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119267268
N-[4-(dimethylamino)phenyl]-N'-(2-methoxyphenyl)propanediamide
CID 108955540

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide (CID 17052689) is 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide is CCN(CC(=O)Nc1ccccc1OC)c1ccccc1.
What is the InChIKey of 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is BQWGXRPUIGRWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-19(14-9-5-4-6-10-14)13-17(20)18-15-11-7-8-12-16(15)21-2/h4-12H,3,13H2,1-2H3,(H,18,20).
What are the key properties of 2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide?
2-(N-ethylanilino)-N-(2-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-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 17052689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).