N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide

C22H26N2O3 — CID 100502815

IUPACN-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)COc1cccc2c1CCCC2
InChIInChI=1S/C22H26N2O3/c1-15(2)23-22(26)18-11-5-6-12-19(18)24-21(25)14-27-20-13-7-9-16-8-3-4-10-17(16)20/h5-7,9,11-13,15H,3-4,8,10,14H2,1-2H3,(H,23,26)(H,24,25)
InChIKeyDTIVFRIETTYVNQ-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.72
Rot. Bonds6

About N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide

N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide (PubChem CID 100502815) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide
PubChem CID100502815
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)COc1cccc2c1CCCC2
InChIInChI=1S/C22H26N2O3/c1-15(2)23-22(26)18-11-5-6-12-19(18)24-21(25)14-27-20-13-7-9-16-8-3-4-10-17(16)20/h5-7,9,11-13,15H,3-4,8,10,14H2,1-2H3,(H,23,26)(H,24,25)
InChIKeyDTIVFRIETTYVNQ-UHFFFAOYSA-N
XLogP3.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide with MolForge

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Related Compounds

N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100747328
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 26516196
N-butan-2-yl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 17151196
N-(2-methoxy-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100765455
N-(2,5-dichlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100534852
2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 133220383
2-(4-propan-2-ylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 1122227
2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 17188944
2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 16545688
2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 17386781
methyl 3-oxo-3-[2-(propan-2-ylcarbamoyl)anilino]propanoate
CID 28638001
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 4945322

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide?
The IUPAC name of N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide (CID 100502815) is N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide.
What is the SMILES notation for N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide?
The canonical SMILES for N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide is CC(C)NC(=O)c1ccccc1NC(=O)COc1cccc2c1CCCC2.
What is the InChIKey of N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide?
The InChIKey is DTIVFRIETTYVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-15(2)23-22(26)18-11-5-6-12-19(18)24-21(25)14-27-20-13-7-9-16-8-3-4-10-17(16)20/h5-7,9,11-13,15H,3-4,8,10,14H2,1-2H3,(H,23,26)(H,24,25).
What are the key properties of N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide?
N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide has a molecular weight of 366.46 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]benzamide is sourced from PubChem (CID 100502815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).