N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide

C23H21NO4 — CID 7092358

IUPACN-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(C)cc1C(=O)c1ccccc1
InChIInChI=1S/C23H21NO4/c1-15-12-13-18(17(14-15)22(25)16-8-5-4-6-9-16)24-23(26)21-19(27-2)10-7-11-20(21)28-3/h4-14H,1-3H3,(H,24,26)
InChIKeyLRDZTURJJFVJPX-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.50
Rot. Bonds6

About N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide

N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide (PubChem CID 7092358) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide
PubChem CID7092358
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC NameN-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(C)cc1C(=O)c1ccccc1
InChIInChI=1S/C23H21NO4/c1-15-12-13-18(17(14-15)22(25)16-8-5-4-6-9-16)24-23(26)21-19(27-2)10-7-11-20(21)28-3/h4-14H,1-3H3,(H,24,26)
InChIKeyLRDZTURJJFVJPX-UHFFFAOYSA-N
XLogP4.50
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2842934
N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 2313037
N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]benzamide
CID 16828774
N-(2-benzoyl-4-bromophenyl)-2,3-dimethoxybenzamide
CID 40996274
N-(2-benzoyl-4-methylphenyl)-2,5-dichlorobenzamide
CID 23879994
N-(3-benzoyl-4-bromophenyl)-2,6-dimethoxybenzamide
CID 3350285
N-(2-benzoyl-4-methylphenyl)-2-(2-methylpropanoylamino)benzamide
CID 4829157
N-(2-benzoyl-4-methylphenyl)-3-ethylsulfonylbenzamide
CID 7295227
N-(2-benzoyl-4-methylphenyl)-2,2,2-trifluoroacetamide
CID 4702291
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
N-(2-benzoyl-4-bromophenyl)-3,4-dimethoxybenzamide
CID 21204048
N-(2-benzoyl-4-methylphenyl)-4-ethylsulfanylbenzamide
CID 41044372

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide (CID 7092358) is N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1ccc(C)cc1C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide?
The InChIKey is LRDZTURJJFVJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-15-12-13-18(17(14-15)22(25)16-8-5-4-6-9-16)24-23(26)21-19(27-2)10-7-11-20(21)28-3/h4-14H,1-3H3,(H,24,26).
What are the key properties of N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide?
N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide has a molecular weight of 375.42 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 7092358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).