N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide

C23H22N2O2 — CID 7971269

IUPACN-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-17(26)20-14-8-9-15-21(20)25-22(27)16-24-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23-24H,16H2,1H3,(H,25,27)
InChIKeyWEQGULJTNDFJSI-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.21
Rot. Bonds7

About N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide

N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide (PubChem CID 7971269) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
PubChem CID7971269
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-17(26)20-14-8-9-15-21(20)25-22(27)16-24-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23-24H,16H2,1H3,(H,25,27)
InChIKeyWEQGULJTNDFJSI-UHFFFAOYSA-N
XLogP4.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393487
2-[[2-(2-acetylanilino)-2-oxoethyl]amino]-2-cyclopropylacetic acid
CID 62695043
2-(benzhydrylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 168957839
N-(2-acetylphenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336592
N-(2-acetylphenyl)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]acetamide
CID 9331826
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079
2-[[2-(benzhydrylamino)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide
CID 2516875
2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9393079
N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392871
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086100
2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
CID 34683511
N-(2-chlorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
CID 60537351

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide (CID 7971269) is N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide is CC(=O)c1ccccc1NC(=O)CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide?
The InChIKey is WEQGULJTNDFJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17(26)20-14-8-9-15-21(20)25-22(27)16-24-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23-24H,16H2,1H3,(H,25,27).
What are the key properties of N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide?
N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide has a molecular weight of 358.44 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide is sourced from PubChem (CID 7971269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).