2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide

C22H22N2O — CID 13221983

IUPAC2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(-c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-2-24(21-14-7-4-8-15-21)17-22(25)23-20-13-9-12-19(16-20)18-10-5-3-6-11-18/h3-16H,2,17H2,1H3,(H,23,25)
InChIKeyGGZLGAZKIYDHJO-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.82
Rot. Bonds6

About 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide

2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide (PubChem CID 13221983) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
PubChem CID13221983
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(-c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-2-24(21-14-7-4-8-15-21)17-22(25)23-20-13-9-12-19(16-20)18-10-5-3-6-11-18/h3-16H,2,17H2,1H3,(H,23,25)
InChIKeyGGZLGAZKIYDHJO-UHFFFAOYSA-N
XLogP4.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808800
N-benzyl-3-[[2-(N-ethylanilino)acetyl]amino]-N-methylbenzamide
CID 54808952
methyl 4-[[2-(N-ethylanilino)acetyl]amino]benzoate
CID 19661893
2-(4-amino-N-ethylanilino)-N-(3-methylphenyl)acetamide
CID 63233755
N-(3-chlorophenyl)-2-(N-ethyl-3-fluoroanilino)acetamide
CID 52686374
N-(3-chlorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
CID 109008467
2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 60517438
2-(3-amino-N-ethylanilino)-N-(3-chlorophenyl)acetamide
CID 63229764
2-(3-amino-N-ethylanilino)-N-(4-methylphenyl)acetamide
CID 63229853
N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide
CID 107733928

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide?
The IUPAC name of 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide (CID 13221983) is 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide.
What is the SMILES notation for 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide?
The canonical SMILES for 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide is CCN(CC(=O)Nc1cccc(-c2ccccc2)c1)c1ccccc1.
What is the InChIKey of 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide?
The InChIKey is GGZLGAZKIYDHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-2-24(21-14-7-4-8-15-21)17-22(25)23-20-13-9-12-19(16-20)18-10-5-3-6-11-18/h3-16H,2,17H2,1H3,(H,23,25).
What are the key properties of 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide?
2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide has a molecular weight of 330.43 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide is sourced from PubChem (CID 13221983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).