N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide

C19H23NO4 — CID 7751005

IUPACN-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2cc(OC)c(OC)cc2C)c1
InChIInChI=1S/C19H23NO4/c1-5-14-7-6-8-15(10-14)24-12-19(21)20-16-11-18(23-4)17(22-3)9-13(16)2/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyAXHMXURZDMWHIV-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.59
Rot. Bonds7

About N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide

N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide (PubChem CID 7751005) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
PubChem CID7751005
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)Nc2cc(OC)c(OC)cc2C)c1
InChIInChI=1S/C19H23NO4/c1-5-14-7-6-8-15(10-14)24-12-19(21)20-16-11-18(23-4)17(22-3)9-13(16)2/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyAXHMXURZDMWHIV-UHFFFAOYSA-N
XLogP3.59
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 26209437
2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 17432048
2-(3-ethylphenoxy)-N-[4-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 43912216
N-(4,5-dimethoxy-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 7923885
2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192502
N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7920123
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110604050
N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
CID 2711335
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
dimethyl 5-[[2-(3-ethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711605
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide (CID 7751005) is N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide is CCc1cccc(OCC(=O)Nc2cc(OC)c(OC)cc2C)c1.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide?
The InChIKey is AXHMXURZDMWHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-14-7-6-8-15(10-14)24-12-19(21)20-16-11-18(23-4)17(22-3)9-13(16)2/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide?
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 7751005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).