N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide

C24H25NO2 — CID 55599193

IUPACN-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide
SMILESCCOCc1ccccc1CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-2-27-18-22-16-10-9-15-21(22)17-25-24(26)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyMQFPDIIPZFUIFQ-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.67
Rot. Bonds8

About N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide

N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide (PubChem CID 55599193) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide
PubChem CID55599193
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide
SMILESCCOCc1ccccc1CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-2-27-18-22-16-10-9-15-21(22)17-25-24(26)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyMQFPDIIPZFUIFQ-UHFFFAOYSA-N
XLogP4.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylpropanamide
CID 119718321
2-(diethylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 56540663
1-benzhydryl-3-[[2-(ethoxymethyl)phenyl]methyl]urea
CID 35629147
3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide
CID 119949733
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide;hydrochloride
CID 119286563
3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
CID 119949732
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide
CID 119286568
(2R)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3,3-dimethylbutanamide
CID 103928994
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]pentanamide
CID 93359004
4-[[2-(ethoxymethyl)phenyl]methylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991453
2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-methylpropanamide
CID 61266399
4-chloro-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide
CID 63308069

Frequently Asked Questions

What is the IUPAC name of N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide?
The IUPAC name of N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide (CID 55599193) is N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide is CCOCc1ccccc1CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide?
The InChIKey is MQFPDIIPZFUIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-2-27-18-22-16-10-9-15-21(22)17-25-24(26)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,2,17-18H2,1H3,(H,25,26).
What are the key properties of N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide?
N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide has a molecular weight of 359.47 g/mol, XLogP of 4.67, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 55599193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).