2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide

C22H25N3O4 — CID 7980853

IUPAC2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide
SMILESO=C(COc1ccccc1C(=O)Nc1ccccc1)NC(=O)NC1CCCCC1
InChIInChI=1S/C22H25N3O4/c26-20(25-22(28)24-17-11-5-2-6-12-17)15-29-19-14-8-7-13-18(19)21(27)23-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,23,27)(H2,24,25,26,28)
InChIKeyZCVHSHPVMONYSM-UHFFFAOYSA-N
MW395.46 g/mol
LogP3.48
Rot. Bonds6

About 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide

2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide (PubChem CID 7980853) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide
PubChem CID7980853
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide
SMILESO=C(COc1ccccc1C(=O)Nc1ccccc1)NC(=O)NC1CCCCC1
InChIInChI=1S/C22H25N3O4/c26-20(25-22(28)24-17-11-5-2-6-12-17)15-29-19-14-8-7-13-18(19)21(27)23-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,23,27)(H2,24,25,26,28)
InChIKeyZCVHSHPVMONYSM-UHFFFAOYSA-N
XLogP3.48
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 7980906
5-chloro-2-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenylbenzamide
CID 7893364
2-(2-acetyl-4-fluorophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 112774564
2-(3-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 7698272
[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807760
[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8919629
2-[2-(4-bromoanilino)-2-oxoethoxy]-N-cyclopropylbenzamide
CID 46663703
2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
CID 2535242
[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2,2-diphenylacetate
CID 7749935
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
CID 87021771
N-(cyclohexylcarbamoyl)-2-(2,4-dimethylphenoxy)acetamide
CID 7706804

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide (CID 7980853) is 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide is O=C(COc1ccccc1C(=O)Nc1ccccc1)NC(=O)NC1CCCCC1.
What is the InChIKey of 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide?
The InChIKey is ZCVHSHPVMONYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c26-20(25-22(28)24-17-11-5-2-6-12-17)15-29-19-14-8-7-13-18(19)21(27)23-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,23,27)(H2,24,25,26,28).
What are the key properties of 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide?
2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide has a molecular weight of 395.46 g/mol, XLogP of 3.48, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclohexylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide is sourced from PubChem (CID 7980853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).