2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide

C18H20N2O3 — CID 833595

IUPAC2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C18H20N2O3/c1-12(2)13-7-4-6-10-16(13)23-11-17(21)20-15-9-5-3-8-14(15)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)
InChIKeyRIXISXYQZFTHAA-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.93
Rot. Bonds6

About 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide

2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide (PubChem CID 833595) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
PubChem CID833595
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C18H20N2O3/c1-12(2)13-7-4-6-10-16(13)23-11-17(21)20-15-9-5-3-8-14(15)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)
InChIKeyRIXISXYQZFTHAA-UHFFFAOYSA-N
XLogP2.93
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide 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-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzamide
CID 8008131
N-(2-iodophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7900625
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17093436
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
N-(furan-2-ylmethyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 4938414
(2S)-2-[2-(2-carbamoylanilino)-2-oxoethoxy]propanoic acid
CID 104875798
N-(4-amino-2-methoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54852575
N-(2-acetylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 7948552
2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoic acid
CID 4863455
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
1-N',5-N'-bis[2-(2-propan-2-ylphenoxy)acetyl]pentanedihydrazide
CID 3554714

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide (CID 833595) is 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide is CC(C)c1ccccc1OCC(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide?
The InChIKey is RIXISXYQZFTHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12(2)13-7-4-6-10-16(13)23-11-17(21)20-15-9-5-3-8-14(15)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21).
What are the key properties of 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide?
2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide has a molecular weight of 312.37 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 833595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).