N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide

C17H17NO3 — CID 167959701

IUPACN-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)COc2cccc(C)c2)cc1
InChIInChI=1S/C17H17NO3/c1-12-4-3-5-16(10-12)21-11-17(20)14-6-8-15(9-7-14)18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)
InChIKeyLMOJUTDKSLRGKL-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.22
Rot. Bonds5

About N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide

N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide (PubChem CID 167959701) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide
PubChem CID167959701
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)COc2cccc(C)c2)cc1
InChIInChI=1S/C17H17NO3/c1-12-4-3-5-16(10-12)21-11-17(20)14-6-8-15(9-7-14)18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)
InChIKeyLMOJUTDKSLRGKL-UHFFFAOYSA-N
XLogP3.22
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 27447007
[2-(4-acetamidophenyl)-2-oxoethyl] 2-(3-bromophenoxy)acetate
CID 7970486
N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
CID 2560779
4-[[2-(3-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 26157492
[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-(3-methylphenoxy)acetate
CID 2594631
N-[4-[2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
CID 2562739
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 9153755
[2-(4-acetamidophenyl)-2-oxoethyl] (2S)-2-[(3-methylbenzoyl)amino]propanoate
CID 8885301
4-[[2-(3-methylphenoxy)acetyl]amino]-N,N-dipropylbenzamide
CID 17196123
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 2-(3-methylphenoxy)acetate
CID 7853365

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide (CID 167959701) is N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide is CC(=O)Nc1ccc(C(=O)COc2cccc(C)c2)cc1.
What is the InChIKey of N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide?
The InChIKey is LMOJUTDKSLRGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-12-4-3-5-16(10-12)21-11-17(20)14-6-8-15(9-7-14)18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19).
What are the key properties of N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide?
N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide has a molecular weight of 283.33 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide is sourced from PubChem (CID 167959701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).