N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide

C22H21NO — CID 9192456

IUPACN-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H21NO/c1-17-11-13-19(14-12-17)16-22(24)23-21-10-6-5-9-20(21)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWGGOUYQDIQENOH-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.77
Rot. Bonds5

About N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide

N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 9192456) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID9192456
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H21NO/c1-17-11-13-19(14-12-17)16-22(24)23-21-10-6-5-9-20(21)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWGGOUYQDIQENOH-UHFFFAOYSA-N
XLogP4.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(2-benzylanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium
CID 2082606
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide
CID 9080869
[2-(2-benzylanilino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate
CID 7840497
N-(2-benzylphenyl)-4-hydroxybutanamide
CID 79205131
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
N-(2-benzylphenyl)-2-(2-nitrophenyl)acetamide
CID 26880181
2-[(4-methylphenyl)methyl]-N-phenylaniline
CID 11708854
2-benzyl-N-[2-(4-methylphenyl)ethyl]aniline
CID 22457026
(2S)-2-amino-N-(2-benzylphenyl)propanamide
CID 770490

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide (CID 9192456) is N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is WGGOUYQDIQENOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-17-11-13-19(14-12-17)16-22(24)23-21-10-6-5-9-20(21)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide?
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 315.42 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 9192456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).