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

C22H19ClN2O3 — CID 32636545

IUPACN-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccccc2Cl)c1
InChIInChI=1S/C22H19ClN2O3/c23-19-10-3-1-7-17(19)14-28-20-11-4-2-9-18(20)22(27)25-13-15-6-5-8-16(12-15)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)
InChIKeyDDMSLQFVBZJGFL-UHFFFAOYSA-N
MW394.86 g/mol
LogP3.95
Rot. Bonds7

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

N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide (PubChem CID 32636545) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide
PubChem CID32636545
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC NameN-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccccc2Cl)c1
InChIInChI=1S/C22H19ClN2O3/c23-19-10-3-1-7-17(19)14-28-20-11-4-2-9-18(20)22(27)25-13-15-6-5-8-16(12-15)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)
InChIKeyDDMSLQFVBZJGFL-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-[(4-chlorophenyl)methoxy]benzamide
CID 32636544
N-[3-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide
CID 52690342
N-[(3-carbamoylphenyl)methyl]-2-(difluoromethoxy)benzamide
CID 32637415
N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
CID 17465507
2-[(2-chlorophenyl)methoxy]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide
CID 46463772
2-[(2-chlorophenyl)methoxy]-N-[(2-imidazol-1-yl-4-pyridinyl)methyl]benzamide
CID 60526385
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]naphthalen-1-yl]methoxy]benzamide
CID 101429178
N-[(3-carbamothioylphenyl)methyl]-2-methoxybenzamide
CID 62311612
N-(3-amino-2-methylpropyl)-2-[(2-chlorophenyl)methoxy]benzamide;hydrochloride
CID 119997645
N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxybenzamide
CID 46415447
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-[(2-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 26901785

Frequently Asked Questions

What is the IUPAC name of N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide?
The IUPAC name of N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide (CID 32636545) is N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide?
The canonical SMILES for N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide is NC(=O)c1cccc(CNC(=O)c2ccccc2OCc2ccccc2Cl)c1.
What is the InChIKey of N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide?
The InChIKey is DDMSLQFVBZJGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c23-19-10-3-1-7-17(19)14-28-20-11-4-2-9-18(20)22(27)25-13-15-6-5-8-16(12-15)21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27).
What are the key properties of N-[(3-carbamoylphenyl)methyl]-2-[(2-chlorophenyl)methoxy]benzamide?
N-[(3-carbamoylphenyl)methyl]-2-[(2-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-[(2-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 32636545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).