2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide

C22H20N2O3 — CID 9404635

IUPAC2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-27-20-14-8-5-11-17(20)15-23-22(26)18-12-6-7-13-19(18)24-21(25)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyDIKXRZJROYZHQU-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.88
Rot. Bonds6

About 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide

2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 9404635) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID9404635
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-27-20-14-8-5-11-17(20)15-23-22(26)18-12-6-7-13-19(18)24-21(25)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyDIKXRZJROYZHQU-UHFFFAOYSA-N
XLogP3.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-benzamido-N-[(2-methoxyphenyl)methyl]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

2-benzamido-N-[(2-methylphenyl)methyl]benzamide
CID 9488926
4-N-(2-chlorophenyl)-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 109047395
2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
CID 9400943
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26549757
2-iodo-N-[(2-methoxyphenyl)methyl]benzamide
CID 1378811
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
CID 55576558
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
5-N-(2-methoxyphenyl)-3-N-[(2-methoxyphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105762
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525
[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl] acetate
CID 3362065
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide (CID 9404635) is 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is DIKXRZJROYZHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-27-20-14-8-5-11-17(20)15-23-22(26)18-12-6-7-13-19(18)24-21(25)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide?
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 360.41 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 9404635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).