3-benzamido-N-benzyl-N-methylbenzamide

C22H20N2O2 — CID 3936845

IUPAC3-benzamido-N-benzyl-N-methylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-24(16-17-9-4-2-5-10-17)22(26)19-13-8-14-20(15-19)23-21(25)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,23,25)
InChIKeyXBGXKUBZOKRSDB-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.21
Rot. Bonds5

About 3-benzamido-N-benzyl-N-methylbenzamide

3-benzamido-N-benzyl-N-methylbenzamide (PubChem CID 3936845) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-benzamido-N-benzyl-N-methylbenzamide.

Molecular Properties

Compound Name3-benzamido-N-benzyl-N-methylbenzamide
PubChem CID3936845
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name3-benzamido-N-benzyl-N-methylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-24(16-17-9-4-2-5-10-17)22(26)19-13-8-14-20(15-19)23-21(25)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,23,25)
InChIKeyXBGXKUBZOKRSDB-UHFFFAOYSA-N
XLogP4.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(3-benzamidoanilino)-2-oxoethyl]amino]-N-benzyl-N-methylbenzamide
CID 54842144
3-N-benzyl-3-N-methyl-1-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 109054531
N-[3-[benzyl(methyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 26162903
3-[(4-fluorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide
CID 46474380
N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methylbenzamide
CID 26162821
3-N-benzyl-1-N-(4-fluorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054548
3-N-benzyl-1-N-(4-chlorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054551
N-[3-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839121
N-benzyl-3-[[2-(4-chlorophenyl)acetyl]amino]-N-methylbenzamide
CID 26162876
N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
CID 26162773
N-benzyl-3-[[2-(tert-butylamino)acetyl]amino]-N-methylbenzamide
CID 54813861
4-N-benzyl-1-N-[4-(dimethylamino)phenyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 109047140

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-benzyl-N-methylbenzamide?
The IUPAC name of 3-benzamido-N-benzyl-N-methylbenzamide (CID 3936845) is 3-benzamido-N-benzyl-N-methylbenzamide.
What is the SMILES notation for 3-benzamido-N-benzyl-N-methylbenzamide?
The canonical SMILES for 3-benzamido-N-benzyl-N-methylbenzamide is CN(Cc1ccccc1)C(=O)c1cccc(NC(=O)c2ccccc2)c1.
What is the InChIKey of 3-benzamido-N-benzyl-N-methylbenzamide?
The InChIKey is XBGXKUBZOKRSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-24(16-17-9-4-2-5-10-17)22(26)19-13-8-14-20(15-19)23-21(25)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,23,25).
What are the key properties of 3-benzamido-N-benzyl-N-methylbenzamide?
3-benzamido-N-benzyl-N-methylbenzamide has a molecular weight of 344.41 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-benzyl-N-methylbenzamide is sourced from PubChem (CID 3936845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).