N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide

C21H24N2O4 — CID 113174315

IUPACN-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(C(C)=O)c2ccccc2OC(C)C)c1
InChIInChI=1S/C21H24N2O4/c1-14(2)27-20-11-6-5-10-19(20)23(16(4)25)13-21(26)22-18-9-7-8-17(12-18)15(3)24/h5-12,14H,13H2,1-4H3,(H,22,26)
InChIKeyIZLFNYHBSDTXNH-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.67
Rot. Bonds7

About N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide

N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide (PubChem CID 113174315) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide
PubChem CID113174315
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(C(C)=O)c2ccccc2OC(C)C)c1
InChIInChI=1S/C21H24N2O4/c1-14(2)27-20-11-6-5-10-19(20)23(16(4)25)13-21(26)22-18-9-7-8-17(12-18)15(3)24/h5-12,14H,13H2,1-4H3,(H,22,26)
InChIKeyIZLFNYHBSDTXNH-UHFFFAOYSA-N
XLogP3.67
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(N-acetyl-2-propan-2-yloxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174325
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
CID 113174292
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174277
3-(N-acetyl-2-methoxyanilino)-N-(3-acetylphenyl)propanamide
CID 113128829
methyl 3-[[2-(N-acetyl-2-ethylanilino)acetyl]amino]benzoate
CID 113169158
2-(N-acetyl-2-propan-2-yloxyanilino)-N-[(3-methylphenyl)methyl]acetamide
CID 113174218
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
2-(N,3-diacetylanilino)-N-phenylacetamide
CID 113175453
2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide
CID 3026215
2-(N-acetyl-2,6-diethylanilino)-N-(3-acetylphenyl)acetamide
CID 113170208
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
CID 113179233

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide (CID 113174315) is N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide is CC(=O)c1cccc(NC(=O)CN(C(C)=O)c2ccccc2OC(C)C)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide?
The InChIKey is IZLFNYHBSDTXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-14(2)27-20-11-6-5-10-19(20)23(16(4)25)13-21(26)22-18-9-7-8-17(12-18)15(3)24/h5-12,14H,13H2,1-4H3,(H,22,26).
What are the key properties of N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide?
N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide has a molecular weight of 368.43 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide is sourced from PubChem (CID 113174315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).