2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide

C19H23NO4 — CID 7707185

IUPAC2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C19H23NO4/c1-13(2)14-5-7-15(8-6-14)20-19(21)12-24-18-10-16(22-3)9-17(11-18)23-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyORZXUIALHOGHTF-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.84
Rot. Bonds7

About 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 7707185) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID7707185
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C19H23NO4/c1-13(2)14-5-7-15(8-6-14)20-19(21)12-24-18-10-16(22-3)9-17(11-18)23-4/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeyORZXUIALHOGHTF-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(2-acetyl-5-methoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 2709111
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide
CID 17202439
2-[3-(1-hydroxyethyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide
CID 110884631
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
N-[4-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 4949733
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 43991165
N-propan-2-yl-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 26157459

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide (CID 7707185) is 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccc(C(C)C)cc2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is ORZXUIALHOGHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13(2)14-5-7-15(8-6-14)20-19(21)12-24-18-10-16(22-3)9-17(11-18)23-4/h5-11,13H,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7707185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).