2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide

C20H26N2O3 — CID 54829870

IUPAC2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C20H26N2O3/c1-14(2)24-18-10-8-16(9-11-18)22-20(23)13-21-17-6-5-7-19(12-17)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyLQFFVARDRRYWDD-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.31
Rot. Bonds8

About 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide

2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 54829870) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID54829870
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C20H26N2O3/c1-14(2)24-18-10-8-16(9-11-18)22-20(23)13-21-17-6-5-7-19(12-17)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyLQFFVARDRRYWDD-UHFFFAOYSA-N
XLogP4.31
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 39419759
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54830003
N-(4-chlorophenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54829967
2-(3-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809371
2-(3-propan-2-yloxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54830279
2-methyl-N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]propanamide
CID 54830568
N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]butanamide
CID 54836962
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809144
N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822286
N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54822614
3-methyl-N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]benzamide
CID 54822485
N-(3,5-dimethylphenyl)-2-(4-propan-2-yloxyanilino)acetamide
CID 54822316

Frequently Asked Questions

What is the IUPAC name of 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide (CID 54829870) is 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1.
What is the InChIKey of 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is LQFFVARDRRYWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-14(2)24-18-10-8-16(9-11-18)22-20(23)13-21-17-6-5-7-19(12-17)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23).
What are the key properties of 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54829870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).