N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide

C20H26N2O2 — CID 8965705

IUPACN-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1c(CC)cccc1CC
InChIInChI=1S/C20H26N2O2/c1-4-15-10-9-11-16(5-2)20(15)22-19(23)14-21-17-12-7-8-13-18(17)24-6-3/h7-13,21H,4-6,14H2,1-3H3,(H,22,23)
InChIKeyDSCQYSSRBIJNIW-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.26
Rot. Bonds8

About N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide

N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide (PubChem CID 8965705) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
PubChem CID8965705
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1c(CC)cccc1CC
InChIInChI=1S/C20H26N2O2/c1-4-15-10-9-11-16(5-2)20(15)22-19(23)14-21-17-12-7-8-13-18(17)24-6-3/h7-13,21H,4-6,14H2,1-3H3,(H,22,23)
InChIKeyDSCQYSSRBIJNIW-UHFFFAOYSA-N
XLogP4.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008141
N-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817227
N-(2-ethyl-6-methylphenyl)-2-[2-(3-phenylpropoxy)anilino]acetamide
CID 54826773
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 38773224
N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide
CID 9101959
2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
CID 54817200
N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 44997898
N-(2-ethyl-6-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 9102660
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
ethyl 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 109009177
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide (CID 8965705) is N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide is CCOc1ccccc1NCC(=O)Nc1c(CC)cccc1CC.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide?
The InChIKey is DSCQYSSRBIJNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-4-15-10-9-11-16(5-2)20(15)22-19(23)14-21-17-12-7-8-13-18(17)24-6-3/h7-13,21H,4-6,14H2,1-3H3,(H,22,23).
What are the key properties of N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide?
N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide has a molecular weight of 326.44 g/mol, XLogP of 4.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide is sourced from PubChem (CID 8965705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).