N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide

C24H25NO3 — CID 17093436

IUPACN-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H25NO3/c1-18(2)20-12-6-8-14-22(20)28-17-24(26)25-21-13-7-9-15-23(21)27-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)
InChIKeyZRCQXYCKQWUGDA-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.41
Rot. Bonds8

About N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide

N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 17093436) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID17093436
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H25NO3/c1-18(2)20-12-6-8-14-22(20)28-17-24(26)25-21-13-7-9-15-23(21)27-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)
InChIKeyZRCQXYCKQWUGDA-UHFFFAOYSA-N
XLogP5.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)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-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 833595
N-(3-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17085964
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
N-(2-iodophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7900625
benzyl N-[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamate
CID 4935782
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
2-chloro-N-(2-phenylmethoxyphenyl)acetamide
CID 154832938
N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 19188229
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
N'-[2-(2-propan-2-ylphenoxy)acetyl]benzohydrazide
CID 922574
N-(4-amino-2-methoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54852575

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide (CID 17093436) is N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide is CC(C)c1ccccc1OCC(=O)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is ZRCQXYCKQWUGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-18(2)20-12-6-8-14-22(20)28-17-24(26)25-21-13-7-9-15-23(21)27-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,25,26).
What are the key properties of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide?
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide has a molecular weight of 375.47 g/mol, XLogP of 5.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 17093436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).