N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide

C20H25NO4 — CID 72705757

IUPACN-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide
SMILESCOc1ccc(N(C)C(=O)COc2cccc(OCC(C)C)c2)cc1
InChIInChI=1S/C20H25NO4/c1-15(2)13-24-18-6-5-7-19(12-18)25-14-20(22)21(3)16-8-10-17(23-4)11-9-16/h5-12,15H,13-14H2,1-4H3
InChIKeyVEQOIIAOKGZXFD-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.77
Rot. Bonds8

About N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide

N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide (PubChem CID 72705757) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide
PubChem CID72705757
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide
SMILESCOc1ccc(N(C)C(=O)COc2cccc(OCC(C)C)c2)cc1
InChIInChI=1S/C20H25NO4/c1-15(2)13-24-18-6-5-7-19(12-18)25-14-20(22)21(3)16-8-10-17(23-4)11-9-16/h5-12,15H,13-14H2,1-4H3
InChIKeyVEQOIIAOKGZXFD-UHFFFAOYSA-N
XLogP3.77
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(4-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
CID 118423929
N-(4-methoxyphenyl)-N-methyl-2-[3-(2H-triazet-1-yl)phenoxy]acetamide
CID 90125308
ethyl 2-[3-(2-methylpropoxy)phenoxy]acetate
CID 86689297
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
[2-(N-methylanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2365643
N-(4-methoxyphenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605370
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide
CID 23741964
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 86982268
2-chloro-N-(4-methoxyphenyl)-N-methylacetamide
CID 4714233
N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 87015123
2-[4-(4-methoxy-N-nitrosoanilino)phenoxy]-N-methyl-N-pyridin-3-ylacetamide
CID 10408190

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide (CID 72705757) is N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide is COc1ccc(N(C)C(=O)COc2cccc(OCC(C)C)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide?
The InChIKey is VEQOIIAOKGZXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-15(2)13-24-18-6-5-7-19(12-18)25-14-20(22)21(3)16-8-10-17(23-4)11-9-16/h5-12,15H,13-14H2,1-4H3.
What are the key properties of N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide?
N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide has a molecular weight of 343.42 g/mol, XLogP of 3.77, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide is sourced from PubChem (CID 72705757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).