N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide

C20H24N2O4 — CID 2942479

IUPACN-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C20H24N2O4/c1-4-14(2)21-20(24)17-7-5-6-8-18(17)22-19(23)13-26-16-11-9-15(25-3)10-12-16/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyJYCXCNDJZLHEKU-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.24
Rot. Bonds8

About N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide

N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 2942479) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID2942479
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C20H24N2O4/c1-4-14(2)21-20(24)17-7-5-6-8-18(17)22-19(23)13-26-16-11-9-15(25-3)10-12-16/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyJYCXCNDJZLHEKU-UHFFFAOYSA-N
XLogP3.24
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-butan-2-yl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94592415
N-[(2R)-butan-2-yl]-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
CID 26706316
N-[(2S)-butan-2-yl]-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide
CID 26076171
N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 17151196
N-butyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 17149354
N-butan-2-yl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 17151213
N-butan-2-yl-2-[(3-methoxybenzoyl)amino]benzamide
CID 17417921
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
CID 3936748
N-butan-2-yl-2-[4-(4-methoxy-N-methylsulfonylanilino)butanoylamino]benzamide
CID 133262283
N-butan-2-yl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide
CID 2943245
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 7894290
2-[[2-(4-nitrophenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 4945414

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (CID 2942479) is N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is CCC(C)NC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1.
What is the InChIKey of N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is JYCXCNDJZLHEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-14(2)21-20(24)17-7-5-6-8-18(17)22-19(23)13-26-16-11-9-15(25-3)10-12-16/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 2942479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).