N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide

C21H24N2O3 — CID 174656216

IUPACN-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide
SMILESNC(=O)N(C(=O)c1ccccc1OCc1ccccc1)C1CCCCC1
InChIInChI=1S/C21H24N2O3/c22-21(25)23(17-11-5-2-6-12-17)20(24)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H2,22,25)
InChIKeyLFKXZODWUMPPRE-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.12
Rot. Bonds5

About N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide

N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide (PubChem CID 174656216) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide
PubChem CID174656216
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide
SMILESNC(=O)N(C(=O)c1ccccc1OCc1ccccc1)C1CCCCC1
InChIInChI=1S/C21H24N2O3/c22-21(25)23(17-11-5-2-6-12-17)20(24)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H2,22,25)
InChIKeyLFKXZODWUMPPRE-UHFFFAOYSA-N
XLogP4.12
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-[amino-(2-phenylmethoxyphenyl)methylidene]amino]oxy-N-(cyclohexylmethyl)acetamide
CID 56503994
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylbenzamide
CID 72544793
2-[[3-[(2-carbamoylphenoxy)methyl]benzoyl]-cyclopropylamino]acetic acid
CID 119195397
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
2-phenylmethoxybenzoyl chloride
CID 10999355
N-[(1S,3R)-3-aminocyclohexyl]-2-[(4-chlorophenyl)methoxy]-N-ethylbenzamide
CID 72545745
2-[(3-phenylmethoxyphenyl)methoxy]benzamide
CID 60603891
1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
CID 175668306
1-[3-[(2-carbamoylphenoxy)methyl]benzoyl]piperidine-3-carboxylic acid
CID 119167810
N-(2-bromoethyl)-N-cyclohexyl-2-ethoxybenzamide
CID 80652592
2-bromo-1-(2-phenylmethoxyphenyl)ethanone
CID 12541850
N'-amino-2-phenylmethoxybenzenecarboximidamide
CID 54032335

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide?
The IUPAC name of N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide (CID 174656216) is N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide.
What is the SMILES notation for N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide?
The canonical SMILES for N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide is NC(=O)N(C(=O)c1ccccc1OCc1ccccc1)C1CCCCC1.
What is the InChIKey of N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide?
The InChIKey is LFKXZODWUMPPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c22-21(25)23(17-11-5-2-6-12-17)20(24)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H2,22,25).
What are the key properties of N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide?
N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide has a molecular weight of 352.43 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide is sourced from PubChem (CID 174656216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).