N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide

C23H22N2O3 — CID 26162773

IUPACN-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-25(16-18-9-4-2-5-10-18)23(27)19-11-8-12-20(15-19)24-22(26)17-28-21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,24,26)
InChIKeyXZXUITSCBUKMCO-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.98
Rot. Bonds7

About N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide

N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide (PubChem CID 26162773) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
PubChem CID26162773
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-25(16-18-9-4-2-5-10-18)23(27)19-11-8-12-20(15-19)24-22(26)17-28-21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,24,26)
InChIKeyXZXUITSCBUKMCO-UHFFFAOYSA-N
XLogP3.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzamido-N-benzyl-N-methylbenzamide
CID 3936845
N-benzyl-N-methyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54841930
N-benzyl-3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide
CID 26162998
3-[(2-phenoxyacetyl)amino]-N,N-dipropylbenzamide
CID 26162248
N-benzyl-3-[[2-(4-chlorophenyl)acetyl]amino]-N-methylbenzamide
CID 26162876
N-benzyl-3-[[2-(tert-butylamino)acetyl]amino]-N-methylbenzamide
CID 54813861
3-[(2-phenoxyacetyl)amino]benzamide
CID 910367
N-benzyl-3-[[2-(4-butoxyanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54842111
N-benzyl-3-[[2-(N-ethylanilino)acetyl]amino]-N-methylbenzamide
CID 54808952
3-[[2-(3-acetamidoanilino)acetyl]amino]-N-benzyl-N-methylbenzamide
CID 54831451
N-benzyl-3-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]-N-methylbenzamide
CID 54827428
N-benzyl-3-[[2-(3-hexoxyanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54841928

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide?
The IUPAC name of N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide (CID 26162773) is N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide.
What is the SMILES notation for N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide?
The canonical SMILES for N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide is CN(Cc1ccccc1)C(=O)c1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide?
The InChIKey is XZXUITSCBUKMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-25(16-18-9-4-2-5-10-18)23(27)19-11-8-12-20(15-19)24-22(26)17-28-21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,24,26).
What are the key properties of N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide?
N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide is sourced from PubChem (CID 26162773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).