N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide

C22H19ClN2O3 — CID 32636544

IUPACN-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C22H19ClN2O3/c23-18-10-8-15(9-11-18)14-28-20-7-2-1-6-19(20)22(27)25-13-16-4-3-5-17(12-16)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)
InChIKeyXOCJJSGEJDZDAG-UHFFFAOYSA-N
MW394.86 g/mol
LogP3.95
Rot. Bonds7

About N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide

N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide (PubChem CID 32636544) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide
PubChem CID32636544
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC NameN-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C22H19ClN2O3/c23-18-10-8-15(9-11-18)14-28-20-7-2-1-6-19(20)22(27)25-13-16-4-3-5-17(12-16)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)
InChIKeyXOCJJSGEJDZDAG-UHFFFAOYSA-N
XLogP3.95
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.86
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide
CID 32636545
N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
CID 17465507
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-[(4-chlorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
CID 27554596
N-[(3-carbamoylphenyl)methyl]-2-(difluoromethoxy)benzamide
CID 32637415
2-[(4-chlorophenyl)methoxy]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 16573030
methyl 4-[[2-(benzylcarbamoyl)phenoxy]methyl]benzoate
CID 7981645
N-[(3-carbamothioylphenyl)methyl]-2-methoxybenzamide
CID 62311612
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxybenzamide
CID 46415447
2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015

Frequently Asked Questions

What is the IUPAC name of N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide?
The IUPAC name of N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide (CID 32636544) is N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide?
The canonical SMILES for N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide is NC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccc(Cl)cc2)c1.
What is the InChIKey of N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide?
The InChIKey is XOCJJSGEJDZDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c23-18-10-8-15(9-11-18)14-28-20-7-2-1-6-19(20)22(27)25-13-16-4-3-5-17(12-16)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27).
What are the key properties of N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide?
N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide has a molecular weight of 394.86 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-carbamoylphenyl)methyl]-2-[(4-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 32636544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).