N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide

C23H22N2O3 — CID 9245041

IUPACN-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)c2cc(C)ccc2C)cc1
InChIInChI=1S/C23H22N2O3/c1-15-8-9-16(2)19(14-15)23(27)24-18-12-10-17(11-13-18)22(26)25-20-6-4-5-7-21(20)28-3/h4-14H,1-3H3,(H,24,27)(H,25,26)
InChIKeyCEBAUFRXXWEPEB-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.82
Rot. Bonds5

About N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide

N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide (PubChem CID 9245041) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide
PubChem CID9245041
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)c2cc(C)ccc2C)cc1
InChIInChI=1S/C23H22N2O3/c1-15-8-9-16(2)19(14-15)23(27)24-18-12-10-17(11-13-18)22(26)25-20-6-4-5-7-21(20)28-3/h4-14H,1-3H3,(H,24,27)(H,25,26)
InChIKeyCEBAUFRXXWEPEB-UHFFFAOYSA-N
XLogP4.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2,5-dimethylanilino)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 43001096
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
N-(3,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]benzamide
CID 110602599
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
2-bromo-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522460
2,6-dimethoxy-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 142804897
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methylbenzamide
CID 71904027
3-N-(3,4-dimethylphenyl)-5-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108315
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354
1-N,4-N-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
CID 4945134
methyl 4-[(2-methoxy-5-methylbenzoyl)amino]benzoate
CID 9043924

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide (CID 9245041) is N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)c2cc(C)ccc2C)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide?
The InChIKey is CEBAUFRXXWEPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-15-8-9-16(2)19(14-15)23(27)24-18-12-10-17(11-13-18)22(26)25-20-6-4-5-7-21(20)28-3/h4-14H,1-3H3,(H,24,27)(H,25,26).
What are the key properties of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide?
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide is sourced from PubChem (CID 9245041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).