N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide

C19H24N2O3 — CID 54823826

IUPACN-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
SMILESCOc1ccccc1NC(=O)CNc1cccc(OCC(C)C)c1
InChIInChI=1S/C19H24N2O3/c1-14(2)13-24-16-8-6-7-15(11-16)20-12-19(22)21-17-9-4-5-10-18(17)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyFFHDSVFIYKRTDD-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.78
Rot. Bonds8

About N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide

N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide (PubChem CID 54823826) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
PubChem CID54823826
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
SMILESCOc1ccccc1NC(=O)CNc1cccc(OCC(C)C)c1
InChIInChI=1S/C19H24N2O3/c1-14(2)13-24-16-8-6-7-15(11-16)20-12-19(22)21-17-9-4-5-10-18(17)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyFFHDSVFIYKRTDD-UHFFFAOYSA-N
XLogP3.78
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
N-[2-methyl-3-[[2-[3-(2-methylpropoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54823522
2-(2,5-dimethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54813974
2-anilino-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54810289
N-(3-chloro-2-methylphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
CID 54823958
2-(3,4-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54811574
2-(3-acetamidoanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54831499
2-(3-ethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54826384
2-methyl-N-[3-[[2-[2-(2-methylpropoxy)anilino]-2-oxoethyl]amino]phenyl]propanamide
CID 54831517
N-[3-(2-methoxyethoxy)phenyl]-2-[2-(2-methylpropoxy)anilino]acetamide
CID 54823718
2-(2-bromoanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54816652
N-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)anilino]acetamide
CID 54823911

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide (CID 54823826) is N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide is COc1ccccc1NC(=O)CNc1cccc(OCC(C)C)c1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide?
The InChIKey is FFHDSVFIYKRTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14(2)13-24-16-8-6-7-15(11-16)20-12-19(22)21-17-9-4-5-10-18(17)23-3/h4-11,14,20H,12-13H2,1-3H3,(H,21,22).
What are the key properties of N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide?
N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide is sourced from PubChem (CID 54823826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).