2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide

C21H20N2O2 — CID 34683511

IUPAC2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H20N2O2/c24-19-13-11-18(12-14-19)23-20(25)15-22-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22,24H,15H2,(H,23,25)
InChIKeyDYCMTUSLQDVUSL-UHFFFAOYSA-N
MW332.40 g/mol
LogP3.71
Rot. Bonds6

About 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide

2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide (PubChem CID 34683511) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
PubChem CID34683511
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H20N2O2/c24-19-13-11-18(12-14-19)23-20(25)15-22-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22,24H,15H2,(H,23,25)
InChIKeyDYCMTUSLQDVUSL-UHFFFAOYSA-N
XLogP3.71
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
2-(benzhydrylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2451774
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
methyl 4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzoate
CID 9392902
2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7516034
N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
CID 7971269
4-[[2-[[(4-fluorophenyl)-phenylmethyl]amino]acetyl]amino]-N,N-dimethylbenzamide
CID 60537205
N'-benzhydryl-N-(4-hydroxyphenyl)oxamide
CID 108501977
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
2-[[(4-fluorophenyl)-phenylmethyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 60537251
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide
CID 2620925

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide (CID 34683511) is 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide is O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is DYCMTUSLQDVUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c24-19-13-11-18(12-14-19)23-20(25)15-22-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22,24H,15H2,(H,23,25).
What are the key properties of 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide?
2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 332.40 g/mol, XLogP of 3.71, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 34683511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).