N-benzyl-2-(2-methylanilino)benzamide

C21H20N2O — CID 23737672

IUPACN-benzyl-2-(2-methylanilino)benzamide
SMILESCc1ccccc1Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C21H20N2O/c1-16-9-5-7-13-19(16)23-20-14-8-6-12-18(20)21(24)22-15-17-10-3-2-4-11-17/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeyCFGHLRNLSIBWKL-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.67
Rot. Bonds5

About N-benzyl-2-(2-methylanilino)benzamide

N-benzyl-2-(2-methylanilino)benzamide (PubChem CID 23737672) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is N-benzyl-2-(2-methylanilino)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(2-methylanilino)benzamide
PubChem CID23737672
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC NameN-benzyl-2-(2-methylanilino)benzamide
SMILESCc1ccccc1Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C21H20N2O/c1-16-9-5-7-13-19(16)23-20-14-8-6-12-18(20)21(24)22-15-17-10-3-2-4-11-17/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeyCFGHLRNLSIBWKL-UHFFFAOYSA-N
XLogP4.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-benzyl-2-(2-methylanilino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-(pyridin-4-ylamino)benzamide
CID 24821329
N-benzyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]benzamide
CID 100779345
N-benzyl-6-(2-methylanilino)pyridazine-3-carboxamide
CID 109117896
N-[2-(dimethylamino)ethyl]-2-(2-methylanilino)benzamide
CID 163646514
2-anilino-N-(pyridin-4-ylmethyl)benzamide
CID 17396496
2-(methylamino)-N-[(4-methylphenyl)methyl]benzamide
CID 4080899
2-[4-(benzylcarbamoyl)anilino]benzoic acid
CID 51066167
N-benzyl-2-[[2-(2,5-dimethylphenyl)acetyl]amino]benzamide
CID 92646177
N-benzyl-2-(phenylcarbamoylamino)benzamide
CID 895604
N-benzyl-4-fluoro-2-(4-iodo-2-methylanilino)benzamide
CID 10173887
N,N-dimethyl-2-(2-methylanilino)benzamide
CID 11402568
N-benzyl-2-[(4-methylbenzoyl)carbamothioylamino]benzamide
CID 4930645

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-methylanilino)benzamide?
The IUPAC name of N-benzyl-2-(2-methylanilino)benzamide (CID 23737672) is N-benzyl-2-(2-methylanilino)benzamide.
What is the SMILES notation for N-benzyl-2-(2-methylanilino)benzamide?
The canonical SMILES for N-benzyl-2-(2-methylanilino)benzamide is Cc1ccccc1Nc1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-methylanilino)benzamide?
The InChIKey is CFGHLRNLSIBWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-16-9-5-7-13-19(16)23-20-14-8-6-12-18(20)21(24)22-15-17-10-3-2-4-11-17/h2-14,23H,15H2,1H3,(H,22,24).
What are the key properties of N-benzyl-2-(2-methylanilino)benzamide?
N-benzyl-2-(2-methylanilino)benzamide has a molecular weight of 316.40 g/mol, XLogP of 4.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-methylanilino)benzamide is sourced from PubChem (CID 23737672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).