3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

C22H20N2O2 — CID 23857052

IUPAC3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3C)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-15-6-5-8-18(14-15)22(26)23-19-12-10-17(11-13-19)21(25)24-20-9-4-3-7-16(20)2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyDDMWUDOOLHTGBT-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.81
Rot. Bonds4

About 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide (PubChem CID 23857052) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
PubChem CID23857052
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3C)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-15-6-5-8-18(14-15)22(26)23-19-12-10-17(11-13-19)21(25)24-20-9-4-3-7-16(20)2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyDDMWUDOOLHTGBT-UHFFFAOYSA-N
XLogP4.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]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

3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
1-N-[4-(dimethylamino)phenyl]-3-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056881
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
methyl 4-[[2-[(3-methylbenzoyl)amino]benzoyl]amino]benzoate
CID 112762906
ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
1-N-(4-acetylphenyl)-3-N-(2,4-dimethylphenyl)benzene-1,3-dicarboxamide
CID 109057157
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
CID 87724838
CID 87724838
2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
CID 1089815
4-N-(2-methylphenyl)-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046884
N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 2988389

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide?
The IUPAC name of 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide (CID 23857052) is 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide is Cc1cccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3C)cc2)c1.
What is the InChIKey of 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide?
The InChIKey is DDMWUDOOLHTGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15-6-5-8-18(14-15)22(26)23-19-12-10-17(11-13-19)21(25)24-20-9-4-3-7-16(20)2/h3-14H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide?
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide is sourced from PubChem (CID 23857052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).