2-[[2-(4-methylphenoxy)acetyl]amino]benzamide

C16H16N2O3 — CID 759059

IUPAC2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)21-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKeyTYHYRYSNOOOUDQ-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.11
Rot. Bonds5

About 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide

2-[[2-(4-methylphenoxy)acetyl]amino]benzamide (PubChem CID 759059) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
PubChem CID759059
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)21-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)
InChIKeyTYHYRYSNOOOUDQ-UHFFFAOYSA-N
XLogP2.11
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide (CID 759059) is 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide is Cc1ccc(OCC(=O)Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The InChIKey is TYHYRYSNOOOUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)21-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19).
What are the key properties of 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
2-[[2-(4-methylphenoxy)acetyl]amino]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 759059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).