N-benzhydryl-2-(4-ethoxyphenyl)acetamide

C23H23NO2 — CID 26735218

IUPACN-benzhydryl-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-2-26-21-15-13-18(14-16-21)17-22(25)24-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3,(H,24,25)
InChIKeyTYBFFJLAAXKHCG-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.53
Rot. Bonds7

About N-benzhydryl-2-(4-ethoxyphenyl)acetamide

N-benzhydryl-2-(4-ethoxyphenyl)acetamide (PubChem CID 26735218) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzhydryl-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(4-ethoxyphenyl)acetamide
PubChem CID26735218
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzhydryl-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-2-26-21-15-13-18(14-16-21)17-22(25)24-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3,(H,24,25)
InChIKeyTYBFFJLAAXKHCG-UHFFFAOYSA-N
XLogP4.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzhydryl-2-(4-ethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzhydryl-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide
CID 8024029
N-[(4-ethoxyphenyl)-phenylmethyl]-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46474166
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
(2S)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221650
(2R)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221649
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
N-[3-[[(4-ethoxyphenyl)-phenylmethyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 55675013
methyl 2-[[2-(4-ethoxyphenyl)acetyl]amino]-3-phenylpropanoate
CID 110493570
[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 4-ethoxybenzoate
CID 8509675
(2R)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylsulfanylpropanoic acid
CID 122560884
2-[[2-(4-ethoxyphenyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 43467461
(2S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylpentanoic acid
CID 61172923

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-benzhydryl-2-(4-ethoxyphenyl)acetamide (CID 26735218) is N-benzhydryl-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-benzhydryl-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-benzhydryl-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)NC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-benzhydryl-2-(4-ethoxyphenyl)acetamide?
The InChIKey is TYBFFJLAAXKHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-2-26-21-15-13-18(14-16-21)17-22(25)24-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3,(H,24,25).
What are the key properties of N-benzhydryl-2-(4-ethoxyphenyl)acetamide?
N-benzhydryl-2-(4-ethoxyphenyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 26735218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).