2-benzamido-N-(2-methoxyphenyl)benzamide

C21H18N2O3 — CID 724164

IUPAC2-benzamido-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C21H18N2O3/c1-26-19-14-8-7-13-18(19)23-21(25)16-11-5-6-12-17(16)22-20(24)15-9-3-2-4-10-15/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyFLZWUSZMYLZIRT-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.20
Rot. Bonds5

About 2-benzamido-N-(2-methoxyphenyl)benzamide

2-benzamido-N-(2-methoxyphenyl)benzamide (PubChem CID 724164) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-benzamido-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(2-methoxyphenyl)benzamide
PubChem CID724164
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC Name2-benzamido-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C21H18N2O3/c1-26-19-14-8-7-13-18(19)23-21(25)16-11-5-6-12-17(16)22-20(24)15-9-3-2-4-10-15/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyFLZWUSZMYLZIRT-UHFFFAOYSA-N
XLogP4.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-benzamido-N-(2-methoxyphenyl)benzamide (CID 724164) is 2-benzamido-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-benzamido-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-benzamido-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-(2-methoxyphenyl)benzamide?
The InChIKey is FLZWUSZMYLZIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-26-19-14-8-7-13-18(19)23-21(25)16-11-5-6-12-17(16)22-20(24)15-9-3-2-4-10-15/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of 2-benzamido-N-(2-methoxyphenyl)benzamide?
2-benzamido-N-(2-methoxyphenyl)benzamide has a molecular weight of 346.39 g/mol, XLogP of 4.20, 5 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)benzamide is sourced from PubChem (CID 724164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).