N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide

C23H23NO — CID 101422179

IUPACN-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1c(C)cc(C)cc1-c1ccccc1
InChIInChI=1S/C23H23NO/c1-17-14-18(2)23(22(15-17)21-12-8-5-9-13-21)24(19(3)25)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3
InChIKeyWJEZWEJLDMAUGW-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.52
Rot. Bonds4

About N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide

N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide (PubChem CID 101422179) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide
PubChem CID101422179
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide
SMILESCC(=O)N(Cc1ccccc1)c1c(C)cc(C)cc1-c1ccccc1
InChIInChI=1S/C23H23NO/c1-17-14-18(2)23(22(15-17)21-12-8-5-9-13-21)24(19(3)25)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3
InChIKeyWJEZWEJLDMAUGW-UHFFFAOYSA-N
XLogP5.52
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-methylphenyl)methyl]-N-phenylacetamide
CID 10995887
N-benzyl-N-(2,3-dimethylphenyl)acetamide
CID 71247731
N-benzyl-N-(2-iodo-4-methylphenyl)acetamide
CID 11079043
pyridin-4-ylmethyl-(2,4,6-trimethylphenyl)carbamic acid
CID 66996995
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
(E)-N-benzyl-N-(2-cyano-4,6-dimethylphenyl)-3-phenylprop-2-enamide
CID 139259162
N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
CID 4276437
N-[2-[[2-[acetyl(benzyl)amino]phenyl]disulfanyl]phenyl]-N-benzylacetamide
CID 87179245
(E)-N-benzyl-N-(2-diphenylphosphoryl-4,6-dimethylphenyl)but-2-enamide
CID 102436121
1,2,5-trimethyl-3-phenylbenzene;hydrate
CID 130423762
N-benzyl-N-[3-(carbamoylamino)phenyl]acetamide;ethane;molecular hydrogen
CID 162429376
N-(3-aminophenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 39357021

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide?
The IUPAC name of N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide (CID 101422179) is N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide.
What is the SMILES notation for N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide?
The canonical SMILES for N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide is CC(=O)N(Cc1ccccc1)c1c(C)cc(C)cc1-c1ccccc1.
What is the InChIKey of N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide?
The InChIKey is WJEZWEJLDMAUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-17-14-18(2)23(22(15-17)21-12-8-5-9-13-21)24(19(3)25)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3.
What are the key properties of N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide?
N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 5.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide is sourced from PubChem (CID 101422179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).