N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide

C25H27NO3 — CID 1183545

IUPACN-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(C(C)(C)c2ccccc2)cc1
InChIInChI=1S/C25H27NO3/c1-4-28-23-13-9-8-12-22(23)26-24(27)18-29-21-16-14-20(15-17-21)25(2,3)19-10-6-5-7-11-19/h5-17H,4,18H2,1-3H3,(H,26,27)
InChIKeyOMZJLZVNRVCLOH-UHFFFAOYSA-N
MW389.50 g/mol
LogP5.43
Rot. Bonds8

About N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide

N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide (PubChem CID 1183545) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
PubChem CID1183545
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC NameN-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(C(C)(C)c2ccccc2)cc1
InChIInChI=1S/C25H27NO3/c1-4-28-23-13-9-8-12-22(23)26-24(27)18-29-21-16-14-20(15-17-21)25(2,3)19-10-6-5-7-11-19/h5-17H,4,18H2,1-3H3,(H,26,27)
InChIKeyOMZJLZVNRVCLOH-UHFFFAOYSA-N
XLogP5.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17341028
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate
CID 9328128
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
[2-(2-ethoxyanilino)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
CID 7191567
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 9140411
N-(2-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126393709
N-(4-bromo-2-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 53267565
N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093259

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide (CID 1183545) is N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide is CCOc1ccccc1NC(=O)COc1ccc(C(C)(C)c2ccccc2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide?
The InChIKey is OMZJLZVNRVCLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO3/c1-4-28-23-13-9-8-12-22(23)26-24(27)18-29-21-16-14-20(15-17-21)25(2,3)19-10-6-5-7-11-19/h5-17H,4,18H2,1-3H3,(H,26,27).
What are the key properties of N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide?
N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide has a molecular weight of 389.50 g/mol, XLogP of 5.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide is sourced from PubChem (CID 1183545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).