2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide

C24H25NO3 — CID 8798273

IUPAC2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H25NO3/c1-3-27-21-11-7-8-12-22(21)28-17-23(26)25-24(19-9-5-4-6-10-19)20-15-13-18(2)14-16-20/h4-16,24H,3,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyPOJABANWQLVGLH-XMMPIXPASA-N
MW375.47 g/mol
LogP4.68
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide

2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide (PubChem CID 8798273) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
PubChem CID8798273
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H25NO3/c1-3-27-21-11-7-8-12-22(21)28-17-23(26)25-24(19-9-5-4-6-10-19)20-15-13-18(2)14-16-20/h4-16,24H,3,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyPOJABANWQLVGLH-XMMPIXPASA-N
XLogP4.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-iodophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 43926563
2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853848
2-(2-ethoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853842
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
3-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-phenylpropanoic acid
CID 45461296
2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050837
2-(4-bromo-2-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 43917017
2-(2-bromo-4-chlorophenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide
CID 92679394
2-(2-ethoxy-N-methylsulfonylanilino)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 30384478
2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 7379493

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide (CID 8798273) is 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide is CCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is POJABANWQLVGLH-XMMPIXPASA-N. The full InChI is InChI=1S/C24H25NO3/c1-3-27-21-11-7-8-12-22(21)28-17-23(26)25-24(19-9-5-4-6-10-19)20-15-13-18(2)14-16-20/h4-16,24H,3,17H2,1-2H3,(H,25,26)/t24-/m1/s1.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 8798273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).