2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C20H26N2O2 — CID 109008141

IUPAC2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H26N2O2/c1-5-24-18-12-7-6-11-17(18)21-13-19(23)22-20-15(4)9-8-10-16(20)14(2)3/h6-12,14,21H,5,13H2,1-4H3,(H,22,23)
InChIKeyDMWKBYFDLQOJKX-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.57
Rot. Bonds7

About 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 109008141) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID109008141
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H26N2O2/c1-5-24-18-12-7-6-11-17(18)21-13-19(23)22-20-15(4)9-8-10-16(20)14(2)3/h6-12,14,21H,5,13H2,1-4H3,(H,22,23)
InChIKeyDMWKBYFDLQOJKX-UHFFFAOYSA-N
XLogP4.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-diethylphenyl)-2-(2-ethoxyanilino)acetamide
CID 8965705
2-(4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008142
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
ethyl 2-[[2-(2-methyl-6-propan-2-ylanilino)acetyl]amino]benzoate
CID 109008126
2-(N-acetyl-2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113173778
N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 42069296
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
N-(2-butoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823404
2-(2-chlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 727454
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 112997414
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823260

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 109008141) is 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is CCOc1ccccc1NCC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is DMWKBYFDLQOJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-5-24-18-12-7-6-11-17(18)21-13-19(23)22-20-15(4)9-8-10-16(20)14(2)3/h6-12,14,21H,5,13H2,1-4H3,(H,22,23).
What are the key properties of 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 4.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 109008141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).