N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide

C20H24N2O3 — CID 17151196

IUPACN-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)COc1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-4-15(3)21-20(24)16-10-6-7-11-17(16)22-19(23)13-25-18-12-8-5-9-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyKOYBYOJQAINDCG-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.54
Rot. Bonds7

About N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide

N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide (PubChem CID 17151196) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
PubChem CID17151196
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)COc1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-4-15(3)21-20(24)16-10-6-7-11-17(16)22-19(23)13-25-18-12-8-5-9-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyKOYBYOJQAINDCG-UHFFFAOYSA-N
XLogP3.54
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 17151213
N-[(2S)-butan-2-yl]-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide
CID 26076171
N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 2942479
N-[(2R)-butan-2-yl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94592415
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
N-butan-2-yl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide
CID 17151289
N-butan-2-yl-2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide
CID 17151209
N-[(2R)-butan-2-yl]-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
CID 26706316
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
CID 3936748
N-butan-2-yl-2-[(2-propoxybenzoyl)amino]benzamide
CID 17151255
N-butan-2-yl-2-[(2-butoxybenzoyl)amino]benzamide
CID 17151251
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 4935075

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide (CID 17151196) is N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide is CCC(C)NC(=O)c1ccccc1NC(=O)COc1ccccc1C.
What is the InChIKey of N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide?
The InChIKey is KOYBYOJQAINDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15(3)21-20(24)16-10-6-7-11-17(16)22-19(23)13-25-18-12-8-5-9-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide?
N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 17151196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).