N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide

C22H23NO3 — CID 132652959

IUPACN-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(OCC(C)NC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C22H23NO3/c1-16-7-10-20(11-8-16)25-14-17(2)23-22(24)15-26-21-12-9-18-5-3-4-6-19(18)13-21/h3-13,17H,14-15H2,1-2H3,(H,23,24)
InChIKeySQADHULYGJOLBO-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.11
Rot. Bonds7

About N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide

N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide (PubChem CID 132652959) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
PubChem CID132652959
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC NameN-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(OCC(C)NC(=O)COc2ccc3ccccc3c2)cc1
InChIInChI=1S/C22H23NO3/c1-16-7-10-20(11-8-16)25-14-17(2)23-22(24)15-26-21-12-9-18-5-3-4-6-19(18)13-21/h3-13,17H,14-15H2,1-2H3,(H,23,24)
InChIKeySQADHULYGJOLBO-UHFFFAOYSA-N
XLogP4.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132651357
2-(1-bromonaphthalen-2-yl)oxy-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132668279
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
N-[(2S)-1-(4-methylphenoxy)propan-2-yl]-2-phenylsulfanylacetamide
CID 99998889
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 809232
N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 51187811
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
N-(1-phenoxypropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 133184211
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-(2-chlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 133166961

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide (CID 132652959) is N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide is Cc1ccc(OCC(C)NC(=O)COc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is SQADHULYGJOLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-16-7-10-20(11-8-16)25-14-17(2)23-22(24)15-26-21-12-9-18-5-3-4-6-19(18)13-21/h3-13,17H,14-15H2,1-2H3,(H,23,24).
What are the key properties of N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide?
N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 349.43 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 132652959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).