2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide

C23H24N2O3 — CID 4782913

IUPAC2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H24N2O3/c1-27-19-13-14-21(28-2)20(15-19)25-22(26)16-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyRBSWBMCQCKXEHK-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.02
Rot. Bonds8

About 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide

2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 4782913) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID4782913
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H24N2O3/c1-27-19-13-14-21(28-2)20(15-19)25-22(26)16-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyRBSWBMCQCKXEHK-UHFFFAOYSA-N
XLogP4.02
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

AAE-M-PBP-amine
CID 24763223
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide
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US9205085, Msx-205
CID 23656764
N-[2-(N-benzyl-3-methoxyanilino)ethyl]acetamide
CID 24750069
1,1-Dibenzyl-3-(2,5-dimethoxyphenyl)urea
CID 311061
N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-phenyl-acrylamide; oxalic acid
CID 11731962
N-(2,5-dimethoxyphenyl)-4-phenylbutanamide
CID 836363
1-(2,5-dimethoxyphenyl)-3-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]urea
CID 1884528
N-(2,5-dimethoxyphenyl)-2-phenylcyclopropanecarboxamide
CID 2931417
N-[2-(4-fluorophenyl)ethyl]-N'-(3-methoxyphenyl)oxamide
CID 3691945
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide
CID 4780403
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
CID 6464473

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide (CID 4782913) is 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)CNC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is RBSWBMCQCKXEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-19-13-14-21(28-2)20(15-19)25-22(26)16-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23-24H,16H2,1-2H3,(H,25,26).
What are the key properties of 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide?
2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 4782913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).