N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide

C23H23NO2 — CID 4946399

IUPACN-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1OCc1ccccc1
InChIInChI=1S/C23H23NO2/c1-3-19-13-9-10-17(2)22(19)24-23(25)20-14-7-8-15-21(20)26-16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyNJAHQJBRAFNMPH-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.39
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide

N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide (PubChem CID 4946399) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide
PubChem CID4946399
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1OCc1ccccc1
InChIInChI=1S/C23H23NO2/c1-3-19-13-9-10-17(2)22(19)24-23(25)20-14-7-8-15-21(20)26-16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyNJAHQJBRAFNMPH-UHFFFAOYSA-N
XLogP5.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
N-(2-iodo-6-phenylmethoxyphenyl)-2-phenylmethoxybenzamide
CID 134843710
N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-propoxybenzamide
CID 4948796
2-butoxy-N-[(2-ethyl-6-methylphenyl)carbamothioyl]benzamide
CID 4941620
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
methyl 3-[[2-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate
CID 2995814
N-(2-ethyl-6-methylphenyl)-2,4,5-trimethoxybenzamide
CID 2665532
N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide (CID 4946399) is N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide is CCc1cccc(C)c1NC(=O)c1ccccc1OCc1ccccc1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide?
The InChIKey is NJAHQJBRAFNMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-3-19-13-9-10-17(2)22(19)24-23(25)20-14-7-8-15-21(20)26-16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide?
N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide has a molecular weight of 345.44 g/mol, XLogP of 5.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide is sourced from PubChem (CID 4946399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).