N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide

C22H19NO3 — CID 139696912

IUPACN-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide
SMILESCOc1ccc(C(=O)c2ccccc2)c(NC(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C22H19NO3/c1-15-8-10-17(11-9-15)22(25)23-20-14-18(26-2)12-13-19(20)21(24)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,25)
InChIKeyMFKQYRWNUMGZRW-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.49
Rot. Bonds5

About N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide

N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide (PubChem CID 139696912) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide
PubChem CID139696912
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC NameN-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide
SMILESCOc1ccc(C(=O)c2ccccc2)c(NC(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C22H19NO3/c1-15-8-10-17(11-9-15)22(25)23-20-14-18(26-2)12-13-19(20)21(24)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,25)
InChIKeyMFKQYRWNUMGZRW-UHFFFAOYSA-N
XLogP4.49
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-benzamido-2,5-diethoxyphenyl)-4-(2,5-dimethoxybenzoyl)benzamide
CID 4025593
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706
N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]benzamide
CID 20896233
3-[(4-methylbenzoyl)amino]naphthalene-2-carboxylic acid
CID 16773490
N-(2-formylphenyl)-4-methoxybenzamide
CID 585595
N-(2-cyanophenyl)-4-(2,5-dimethoxybenzoyl)benzamide
CID 1045731
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
CID 43561161
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
CID 172864174
CID 172864174

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide?
The IUPAC name of N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide (CID 139696912) is N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide?
The canonical SMILES for N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide is COc1ccc(C(=O)c2ccccc2)c(NC(=O)c2ccc(C)cc2)c1.
What is the InChIKey of N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide?
The InChIKey is MFKQYRWNUMGZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c1-15-8-10-17(11-9-15)22(25)23-20-14-18(26-2)12-13-19(20)21(24)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,25).
What are the key properties of N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide?
N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide has a molecular weight of 345.40 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide is sourced from PubChem (CID 139696912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).