2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C20H22N2O4 — CID 143041788

IUPAC2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(COc1cccc(O)c1)NCC(=O)NC1CCCc2ccccc21
InChIInChI=1S/C20H22N2O4/c23-15-7-4-8-16(11-15)26-13-20(25)21-12-19(24)22-18-10-3-6-14-5-1-2-9-17(14)18/h1-2,4-5,7-9,11,18,23H,3,6,10,12-13H2,(H,21,25)(H,22,24)
InChIKeyFABYFCFHVGZAOK-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.08
Rot. Bonds6

About 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 143041788) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID143041788
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(COc1cccc(O)c1)NCC(=O)NC1CCCc2ccccc21
InChIInChI=1S/C20H22N2O4/c23-15-7-4-8-16(11-15)26-13-20(25)21-12-19(24)22-18-10-3-6-14-5-1-2-9-17(14)18/h1-2,4-5,7-9,11,18,23H,3,6,10,12-13H2,(H,21,25)(H,22,24)
InChIKeyFABYFCFHVGZAOK-UHFFFAOYSA-N
XLogP2.08
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 4819137
N-benzyl-3-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide
CID 9253250
2-(3,5-dimethylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2554404
2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7919823
[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(3-chlorophenoxy)acetate
CID 16512620
2-[4-(aminomethyl)phenyl]-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]acetamide
CID 166276896
2-(4-propanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2542209
2-quinolin-6-yloxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 75405661
[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-naphthalen-2-yloxyacetate
CID 4611696
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 2570970
[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-hydroxynaphthalene-2-carboxylate
CID 7891387
N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2,2-diphenylacetamide
CID 143477934

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 143041788) is 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is O=C(COc1cccc(O)c1)NCC(=O)NC1CCCc2ccccc21.
What is the InChIKey of 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is FABYFCFHVGZAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c23-15-7-4-8-16(11-15)26-13-20(25)21-12-19(24)22-18-10-3-6-14-5-1-2-9-17(14)18/h1-2,4-5,7-9,11,18,23H,3,6,10,12-13H2,(H,21,25)(H,22,24).
What are the key properties of 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 354.41 g/mol, XLogP of 2.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-hydroxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 143041788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).