2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide

C19H23NO4 — CID 17079559

IUPAC2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C19H23NO4/c1-14(2)12-23-16-8-6-7-15(11-16)20-19(21)13-24-18-10-5-4-9-17(18)22-3/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyGVFOHIYHDCSIRI-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.75
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide (PubChem CID 17079559) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
PubChem CID17079559
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C19H23NO4/c1-14(2)12-23-16-8-6-7-15(11-16)20-19(21)13-24-18-10-5-4-9-17(18)22-3/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyGVFOHIYHDCSIRI-UHFFFAOYSA-N
XLogP3.75
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 17079566
N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 17094764
3-[3-(2-methylpropoxy)anilino]-3-oxopropanoic acid
CID 62230040
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
methyl 4-[3-(2-methylpropoxy)anilino]-4-oxobutanoate
CID 17079568
2-anilino-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54810289
3-(2-methylpropoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 17231448
N-(2-methoxyphenyl)-2-[3-(2-methylpropoxy)anilino]acetamide
CID 54823826
3-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
CID 64684468
2-(2,5-dimethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54813974

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide (CID 17079559) is 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide is COc1ccccc1OCC(=O)Nc1cccc(OCC(C)C)c1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is GVFOHIYHDCSIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-14(2)12-23-16-8-6-7-15(11-16)20-19(21)13-24-18-10-5-4-9-17(18)22-3/h4-11,14H,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 17079559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).