N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide

C23H24N2O — CID 9080869

IUPACN-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide
SMILESCc1cccc(NCC(=O)Nc2ccccc2Cc2ccccc2)c1C
InChIInChI=1S/C23H24N2O/c1-17-9-8-14-21(18(17)2)24-16-23(26)25-22-13-7-6-12-20(22)15-19-10-4-3-5-11-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyBJZZXUQNMAHMPO-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.94
Rot. Bonds6

About N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide

N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide (PubChem CID 9080869) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide
PubChem CID9080869
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide
SMILESCc1cccc(NCC(=O)Nc2ccccc2Cc2ccccc2)c1C
InChIInChI=1S/C23H24N2O/c1-17-9-8-14-21(18(17)2)24-16-23(26)25-22-13-7-6-12-20(22)15-19-10-4-3-5-11-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyBJZZXUQNMAHMPO-UHFFFAOYSA-N
XLogP4.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
2-(2,3-dimethylanilino)-N-[(1S)-1-phenylethyl]acetamide
CID 9080783
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
2-(2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9098705
2-(benzylamino)-N-(2,3-dimethylphenyl)acetamide
CID 54813873
N-(2-benzylphenyl)-2-(4-chloro-2-fluoroanilino)acetamide
CID 9099681
N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 8903100
2-(2-benzylanilino)-N-(2-methyl-5-nitrophenyl)acetamide
CID 42070489
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-(2,3-dimethylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439313
N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylanilino)acetamide
CID 26416416
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide (CID 9080869) is N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide is Cc1cccc(NCC(=O)Nc2ccccc2Cc2ccccc2)c1C.
What is the InChIKey of N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide?
The InChIKey is BJZZXUQNMAHMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-17-9-8-14-21(18(17)2)24-16-23(26)25-22-13-7-6-12-20(22)15-19-10-4-3-5-11-19/h3-14,24H,15-16H2,1-2H3,(H,25,26).
What are the key properties of N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide?
N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide is sourced from PubChem (CID 9080869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).