2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide

C23H23N3O2 — CID 110606707

IUPAC2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1cccc(N(C)Cc2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-24-23(28)20-13-6-7-14-21(20)25-22(27)18-11-8-12-19(15-18)26(2)16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyRWRHSPFXXJQWOK-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.93
Rot. Bonds6

About 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide

2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide (PubChem CID 110606707) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide.

Molecular Properties

Compound Name2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide
PubChem CID110606707
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1cccc(N(C)Cc2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-24-23(28)20-13-6-7-14-21(20)25-22(27)18-11-8-12-19(15-18)26(2)16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyRWRHSPFXXJQWOK-UHFFFAOYSA-N
XLogP3.93
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]benzamide
CID 110355481
N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide
CID 110353754
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
2-[[3-(dimethylamino)benzoyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 35966446
N-benzyl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 100624742
2-[[3-(aminomethyl)benzoyl]amino]benzoic acid
CID 82546564
2-[[3-(methylsulfanylmethyl)benzoyl]amino]benzoic acid
CID 43353035
N-[4-[(N-methylanilino)methyl]phenyl]benzamide
CID 170063802
methyl 2-[[2-[benzyl(methyl)amino]pyridine-4-carbonyl]amino]benzoate
CID 109170353
2-[(3-butoxybenzoyl)amino]-N-methylbenzamide
CID 17354046
5-[benzyl(methyl)amino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109233210
N-benzyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 100620245

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide?
The IUPAC name of 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide (CID 110606707) is 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide.
What is the SMILES notation for 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide?
The canonical SMILES for 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide is CNC(=O)c1ccccc1NC(=O)c1cccc(N(C)Cc2ccccc2)c1.
What is the InChIKey of 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide?
The InChIKey is RWRHSPFXXJQWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-24-23(28)20-13-6-7-14-21(20)25-22(27)18-11-8-12-19(15-18)26(2)16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27).
What are the key properties of 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide?
2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide has a molecular weight of 373.46 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide is sourced from PubChem (CID 110606707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).