2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide

C23H23NO — CID 7900260

IUPAC2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO/c1-3-19-14-9-10-17(2)22(19)24-23(25)21-15-8-7-13-20(21)16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeySRSMDVPUKGHHKH-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.40
Rot. Bonds5

About 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide

2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide (PubChem CID 7900260) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
PubChem CID7900260
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C23H23NO/c1-3-19-14-9-10-17(2)22(19)24-23(25)21-15-8-7-13-20(21)16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeySRSMDVPUKGHHKH-UHFFFAOYSA-N
XLogP5.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide
CID 4946399
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
2-[(2-benzylbenzoyl)amino]-3-methoxybenzoic acid
CID 139785553
2-[benzenesulfonyl(benzyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
CID 126139068
2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
CID 126335731
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
1,1-dibenzyl-3-(2-ethyl-6-methylphenyl)urea
CID 3835143
N-(2-ethyl-6-methylphenyl)-1-benzothiophene-3-carboxamide
CID 1247322
N-(2-ethyl-6-methylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide
CID 958648
N-(2-benzyl-6-methylphenyl)-2-bromoacetamide
CID 19694269
N-(2-ethyl-6-methylphenyl)-4-fluoro-2-methylbenzamide
CID 115573702
N-(2-ethyl-6-methylphenyl)-2,4,5-trimethoxybenzamide
CID 2665532

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide?
The IUPAC name of 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide (CID 7900260) is 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide.
What is the SMILES notation for 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide?
The canonical SMILES for 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide is CCc1cccc(C)c1NC(=O)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide?
The InChIKey is SRSMDVPUKGHHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-3-19-14-9-10-17(2)22(19)24-23(25)21-15-8-7-13-20(21)16-18-11-5-4-6-12-18/h4-15H,3,16H2,1-2H3,(H,24,25).
What are the key properties of 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide?
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide has a molecular weight of 329.44 g/mol, XLogP of 5.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide is sourced from PubChem (CID 7900260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).