N-(2-formylphenyl)-4-methoxybenzamide

C15H13NO3 — CID 585595

IUPACN-(2-formylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C=O)cc1
InChIInChI=1S/C15H13NO3/c1-19-13-8-6-11(7-9-13)15(18)16-14-5-3-2-4-12(14)10-17/h2-10H,1H3,(H,16,18)
InChIKeyCUOSZEAVXBGPLT-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.76
Rot. Bonds4

About N-(2-formylphenyl)-4-methoxybenzamide

N-(2-formylphenyl)-4-methoxybenzamide (PubChem CID 585595) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2-formylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-formylphenyl)-4-methoxybenzamide
PubChem CID585595
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(2-formylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C=O)cc1
InChIInChI=1S/C15H13NO3/c1-19-13-8-6-11(7-9-13)15(18)16-14-5-3-2-4-12(14)10-17/h2-10H,1H3,(H,16,18)
InChIKeyCUOSZEAVXBGPLT-UHFFFAOYSA-N
XLogP2.76
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(3-formyl-4-pyridinyl)-4-methoxybenzamide
CID 170144141
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
4-chloro-N-(2-formyl-4-methoxyphenyl)benzamide
CID 154101050
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
CID 62535136
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide
CID 135479229
N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 113093757
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862

Frequently Asked Questions

What is the IUPAC name of N-(2-formylphenyl)-4-methoxybenzamide?
The IUPAC name of N-(2-formylphenyl)-4-methoxybenzamide (CID 585595) is N-(2-formylphenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-formylphenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-formylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccccc2C=O)cc1.
What is the InChIKey of N-(2-formylphenyl)-4-methoxybenzamide?
The InChIKey is CUOSZEAVXBGPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-19-13-8-6-11(7-9-13)15(18)16-14-5-3-2-4-12(14)10-17/h2-10H,1H3,(H,16,18).
What are the key properties of N-(2-formylphenyl)-4-methoxybenzamide?
N-(2-formylphenyl)-4-methoxybenzamide has a molecular weight of 255.27 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 585595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).