2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide

C20H24N2O3 — CID 113167392

IUPAC2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1OC(C)C)c1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-14(2)25-19-12-8-6-10-17(19)21-20(24)13-22(16(4)23)18-11-7-5-9-15(18)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyHCAMMAWUDOHBKQ-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.77
Rot. Bonds6

About 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide

2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 113167392) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID113167392
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1OC(C)C)c1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-14(2)25-19-12-8-6-10-17(19)21-20(24)13-22(16(4)23)18-11-7-5-9-15(18)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyHCAMMAWUDOHBKQ-UHFFFAOYSA-N
XLogP3.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174277
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113167364
2-(N-acetyl-3-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167588
2-(N-acetyl-2,4-dimethoxyanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113174773
2-(N-acetyl-3,4-difluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113181683
2-(N-acetyl-3-chloroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113171415
3-(N-acetyl-5-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 113127770
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
3-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-propan-2-yloxyphenyl)propanamide
CID 113118495
2-(N-acetyl-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113167376
2-[acetyl-[(2-methoxyphenyl)methyl]amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113162972
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
CID 113174292

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide (CID 113167392) is 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1OC(C)C)c1ccccc1C.
What is the InChIKey of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is HCAMMAWUDOHBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14(2)25-19-12-8-6-10-17(19)21-20(24)13-22(16(4)23)18-11-7-5-9-15(18)3/h5-12,14H,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 113167392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).