N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide

C23H24N2O2 — CID 54827756

IUPACN-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
SMILESCc1cccc(C)c1NC(=O)CNc1ccccc1OCc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17-9-8-10-18(2)23(17)25-22(26)15-24-20-13-6-7-14-21(20)27-16-19-11-4-3-5-12-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyWNAMTLCGCNAHEB-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.93
Rot. Bonds7

About N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide

N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide (PubChem CID 54827756) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
PubChem CID54827756
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
SMILESCc1cccc(C)c1NC(=O)CNc1ccccc1OCc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17-9-8-10-18(2)23(17)25-22(26)15-24-20-13-6-7-14-21(20)27-16-19-11-4-3-5-12-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyWNAMTLCGCNAHEB-UHFFFAOYSA-N
XLogP4.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenylmethoxyanilino)-N-propan-2-ylacetamide
CID 54828083
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
N-(2-ethyl-6-methylphenyl)-2-[2-(3-phenylpropoxy)anilino]acetamide
CID 54826773
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008141
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
N-[3-[[2-(2-phenylmethoxyanilino)acetyl]amino]phenyl]hexanamide
CID 54828090
3-[[2-(2-phenylmethoxyanilino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54827989

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide (CID 54827756) is N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide is Cc1cccc(C)c1NC(=O)CNc1ccccc1OCc1ccccc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The InChIKey is WNAMTLCGCNAHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-17-9-8-10-18(2)23(17)25-22(26)15-24-20-13-6-7-14-21(20)27-16-19-11-4-3-5-12-19/h3-14,24H,15-16H2,1-2H3,(H,25,26).
What are the key properties of N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide?
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54827756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).