2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide

C22H22N2O2 — CID 57189042

IUPAC2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide
SMILESCc1ccc(Oc2ccccc2)cc1N(C)C(C(N)=O)c1ccccc1
InChIInChI=1S/C22H22N2O2/c1-16-13-14-19(26-18-11-7-4-8-12-18)15-20(16)24(2)21(22(23)25)17-9-5-3-6-10-17/h3-15,21H,1-2H3,(H2,23,25)
InChIKeyLLQANGXJEQVARU-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.45
Rot. Bonds6

About 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide

2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide (PubChem CID 57189042) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide.

Molecular Properties

Compound Name2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide
PubChem CID57189042
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide
SMILESCc1ccc(Oc2ccccc2)cc1N(C)C(C(N)=O)c1ccccc1
InChIInChI=1S/C22H22N2O2/c1-16-13-14-19(26-18-11-7-4-8-12-18)15-20(16)24(2)21(22(23)25)17-9-5-3-6-10-17/h3-15,21H,1-2H3,(H2,23,25)
InChIKeyLLQANGXJEQVARU-UHFFFAOYSA-N
XLogP4.45
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-phenoxybenzamide;hydrochloride
CID 174534962
2-chloro-2-(3-phenoxyphenyl)acetamide
CID 55047576
N,2-dimethyl-5-phenoxybenzamide
CID 135275179
dimethylamino 2-(3-phenoxyphenyl)propanoate
CID 174905214
N,N-dimethyl-2-(3-phenoxyphenyl)propanamide
CID 21328452
2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 42895030
2-(N-carbamoyl-2-methylanilino)-2-phenylacetic acid
CID 57048541
calcium;tris(2-(3-phenoxyphenyl)propanoate);dihydrate
CID 51371414
2-methyl-4-phenoxyphenol
CID 23089676
(2-carbamoyl-4-phenoxyphenyl) 2-[amino(hydroxy)amino]propanoate
CID 57218645
2-(5-phenoxy-2-pyridinyl)propanamide
CID 164734618
2-(3-phenoxyphenyl)butanoic acid
CID 69314878

Frequently Asked Questions

What is the IUPAC name of 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide?
The IUPAC name of 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide (CID 57189042) is 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide.
What is the SMILES notation for 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide?
The canonical SMILES for 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide is Cc1ccc(Oc2ccccc2)cc1N(C)C(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide?
The InChIKey is LLQANGXJEQVARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-16-13-14-19(26-18-11-7-4-8-12-18)15-20(16)24(2)21(22(23)25)17-9-5-3-6-10-17/h3-15,21H,1-2H3,(H2,23,25).
What are the key properties of 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide?
2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide has a molecular weight of 346.43 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N,2-dimethyl-5-phenoxyanilino)-2-phenylacetamide is sourced from PubChem (CID 57189042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).