N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

C22H26N2O3 — CID 17320235

IUPACN-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-27-20-14-8-5-9-16(20)15-21(25)24-19-13-7-6-12-18(19)22(26)23-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyBTVZSRREULLABQ-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.94
Rot. Bonds6

About N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (PubChem CID 17320235) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
PubChem CID17320235
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-27-20-14-8-5-9-16(20)15-21(25)24-19-13-7-6-12-18(19)22(26)23-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyBTVZSRREULLABQ-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 17476217
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CID 7944484
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
N-cyclohexyl-2-[(2,3-dimethoxyphenoxy)methyl]benzamide
CID 91016522
2-[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]amino]-N-cyclohexylbenzamide
CID 126033321
N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide
CID 4923184
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenyl)acetamide
CID 51307622
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
2-[[2-(3-bromophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 100698638
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (CID 17320235) is N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is COc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The InChIKey is BTVZSRREULLABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-27-20-14-8-5-9-16(20)15-21(25)24-19-13-7-6-12-18(19)22(26)23-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide has a molecular weight of 366.46 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 17320235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).