2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide

C20H25NO3 — CID 9050837

IUPAC2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@@H](c1ccccc1)C(C)C
InChIInChI=1S/C20H25NO3/c1-4-23-17-12-8-9-13-18(17)24-14-19(22)21-20(15(2)3)16-10-6-5-7-11-16/h5-13,15,20H,4,14H2,1-3H3,(H,21,22)/t20-/m1/s1
InChIKeyLNWVYWCESNIHKP-HXUWFJFHSA-N
MW327.42 g/mol
LogP3.98
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide

2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide (PubChem CID 9050837) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
PubChem CID9050837
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@@H](c1ccccc1)C(C)C
InChIInChI=1S/C20H25NO3/c1-4-23-17-12-8-9-13-18(17)24-14-19(22)21-20(15(2)3)16-10-6-5-7-11-16/h5-13,15,20H,4,14H2,1-3H3,(H,21,22)/t20-/m1/s1
InChIKeyLNWVYWCESNIHKP-HXUWFJFHSA-N
XLogP3.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 51213896
2-(2-hydroxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 78813413
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
3-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-phenylpropanoic acid
CID 45461296
N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-hydroxyphenoxy)acetamide
CID 78810754
2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 8798273
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-fluorophenoxy)acetamide
CID 18268544
2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 7930315
2-(4-acetylphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 17453100
N-(2-methyl-1-phenylpropyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605048
N-[1-(3-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42989371

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide (CID 9050837) is 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide is CCOc1ccccc1OCC(=O)N[C@@H](c1ccccc1)C(C)C.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The InChIKey is LNWVYWCESNIHKP-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-23-17-12-8-9-13-18(17)24-14-19(22)21-20(15(2)3)16-10-6-5-7-11-16/h5-13,15,20H,4,14H2,1-3H3,(H,21,22)/t20-/m1/s1.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.98, 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-[(1R)-2-methyl-1-phenylpropyl]acetamide is sourced from PubChem (CID 9050837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).