2,4-dimethoxy-N-(2-phenylphenyl)benzamide

C21H19NO3 — CID 26727528

IUPAC2,4-dimethoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2ccccc2)c(OC)c1
InChIInChI=1S/C21H19NO3/c1-24-16-12-13-18(20(14-16)25-2)21(23)22-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,23)
InChIKeyQRAXNQVYZWZLSX-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.62
Rot. Bonds5

About 2,4-dimethoxy-N-(2-phenylphenyl)benzamide

2,4-dimethoxy-N-(2-phenylphenyl)benzamide (PubChem CID 26727528) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-phenylphenyl)benzamide
PubChem CID26727528
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name2,4-dimethoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2ccccc2)c(OC)c1
InChIInChI=1S/C21H19NO3/c1-24-16-12-13-18(20(14-16)25-2)21(23)22-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,23)
InChIKeyQRAXNQVYZWZLSX-UHFFFAOYSA-N
XLogP4.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018
2,4-dimethoxy-N-(2-nitrophenyl)benzamide
CID 5149681
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059
N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]-2,4-dimethoxybenzamide
CID 121148552
N-(2,3-dichlorophenyl)-2,4-dimethoxybenzamide
CID 789234
N-[2-[(2,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1026612
ethyl 2-[(2,4-dimethoxybenzoyl)amino]benzoate
CID 5149682
2,4-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 7978365
2-[(2-methoxy-4-phenoxybenzoyl)amino]benzoic acid
CID 11990538
4-methoxy-N,2-diphenylbenzamide
CID 156739257
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-phenylphenyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-phenylphenyl)benzamide (CID 26727528) is 2,4-dimethoxy-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-phenylphenyl)benzamide is COc1ccc(C(=O)Nc2ccccc2-c2ccccc2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-phenylphenyl)benzamide?
The InChIKey is QRAXNQVYZWZLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-24-16-12-13-18(20(14-16)25-2)21(23)22-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,23).
What are the key properties of 2,4-dimethoxy-N-(2-phenylphenyl)benzamide?
2,4-dimethoxy-N-(2-phenylphenyl)benzamide has a molecular weight of 333.39 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 26727528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).