N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide

C19H23NO3 — CID 112978023

IUPACN-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
SMILESCOc1ccccc1CNC(=O)COc1cc(C)c(C)cc1C
InChIInChI=1S/C19H23NO3/c1-13-9-15(3)18(10-14(13)2)23-12-19(21)20-11-16-7-5-6-8-17(16)22-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyRIYPRLHMFCCOKO-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.32
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide

N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide (PubChem CID 112978023) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
PubChem CID112978023
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
SMILESCOc1ccccc1CNC(=O)COc1cc(C)c(C)cc1C
InChIInChI=1S/C19H23NO3/c1-13-9-15(3)18(10-14(13)2)23-12-19(21)20-11-16-7-5-6-8-17(16)22-4/h5-10H,11-12H2,1-4H3,(H,20,21)
InChIKeyRIYPRLHMFCCOKO-UHFFFAOYSA-N
XLogP3.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978021
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
N-[(4-methoxy-2,5-dimethylphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780829
1-[(2-methoxyphenyl)methyl]-3-[2-(2,4,5-trimethylphenoxy)ethyl]urea
CID 112974424
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
4-methoxy-N-[(2-methoxyphenyl)methyl]-2,5-dimethylbenzamide
CID 110761590
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
2-(2-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 94043014
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 3,5-dimethylbenzoate
CID 8536203
2-[2-[(dimethylamino)methyl]-4-phenylphenoxy]-N-[(2-methoxyphenyl)methyl]acetamide
CID 42481778
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide (CID 112978023) is N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide is COc1ccccc1CNC(=O)COc1cc(C)c(C)cc1C.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide?
The InChIKey is RIYPRLHMFCCOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-9-15(3)18(10-14(13)2)23-12-19(21)20-11-16-7-5-6-8-17(16)22-4/h5-10H,11-12H2,1-4H3,(H,20,21).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide is sourced from PubChem (CID 112978023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).