N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide

C19H23NO4 — CID 6472714

IUPACN-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide
SMILESCCOc1ccc(CNC(=O)COc2ccccc2)cc1OCC
InChIInChI=1S/C19H23NO4/c1-3-22-17-11-10-15(12-18(17)23-4-2)13-20-19(21)14-24-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyJYXPYMPBNSHGIA-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.18
Rot. Bonds9

About N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide

N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide (PubChem CID 6472714) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide
PubChem CID6472714
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide
SMILESCCOc1ccc(CNC(=O)COc2ccccc2)cc1OCC
InChIInChI=1S/C19H23NO4/c1-3-22-17-11-10-15(12-18(17)23-4-2)13-20-19(21)14-24-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyJYXPYMPBNSHGIA-UHFFFAOYSA-N
XLogP3.18
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-diethoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide
CID 3346221
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide
CID 7919539
N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703
2-(2,4-dichlorophenoxy)-N-[(3,4-diethoxyphenyl)methyl]acetamide
CID 99993644
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
2-(3,4-dichlorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide
CID 55660605
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 55638373
2-(3-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
CID 7818885
2-cyano-N-[[3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methyl]acetamide
CID 20990961
2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2707667
2-(4-ethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
CID 27865748

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide?
The IUPAC name of N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide (CID 6472714) is N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide is CCOc1ccc(CNC(=O)COc2ccccc2)cc1OCC.
What is the InChIKey of N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide?
The InChIKey is JYXPYMPBNSHGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-3-22-17-11-10-15(12-18(17)23-4-2)13-20-19(21)14-24-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21).
What are the key properties of N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide?
N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide has a molecular weight of 329.40 g/mol, XLogP of 3.18, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide is sourced from PubChem (CID 6472714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).