N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide

C24H23NO4 — CID 18272328

IUPACN-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC(Cc2ccccc2)c2ccccc2)c(C=O)c1
InChIInChI=1S/C24H23NO4/c1-28-21-12-13-23(20(15-21)16-26)29-17-24(27)25-22(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15-16,22H,14,17H2,1H3,(H,25,27)
InChIKeyIFFSWDGCEHZHGE-UHFFFAOYSA-N
MW389.45 g/mol
LogP3.99
Rot. Bonds9

About N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide

N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide (PubChem CID 18272328) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide
PubChem CID18272328
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC NameN-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC(Cc2ccccc2)c2ccccc2)c(C=O)c1
InChIInChI=1S/C24H23NO4/c1-28-21-12-13-23(20(15-21)16-26)29-17-24(27)25-22(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15-16,22H,14,17H2,1H3,(H,25,27)
InChIKeyIFFSWDGCEHZHGE-UHFFFAOYSA-N
XLogP3.99
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)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

2-(2-formyl-4-methoxyphenoxy)-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 8634027
N-[(2R)-butan-2-yl]-2-(2-formyl-4-methoxyphenoxy)acetamide
CID 8633812
2-(2-formyl-4-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 8633989
2-(2-formyl-4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 8633789
[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8520907
2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 24595104
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide
CID 8634222
2-(2-formyl-4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide
CID 8869062
2-(2-formyl-4-methoxyphenoxy)-N-(2-methylpropyl)acetamide
CID 8633827
N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(2,4-difluorophenoxy)acetamide
CID 43060292
N-(cyanomethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide
CID 43267879
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 143753176

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide?
The IUPAC name of N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide (CID 18272328) is N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)NC(Cc2ccccc2)c2ccccc2)c(C=O)c1.
What is the InChIKey of N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide?
The InChIKey is IFFSWDGCEHZHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-28-21-12-13-23(20(15-21)16-26)29-17-24(27)25-22(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15-16,22H,14,17H2,1H3,(H,25,27).
What are the key properties of N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide?
N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide has a molecular weight of 389.45 g/mol, XLogP of 3.99, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide is sourced from PubChem (CID 18272328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).