2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide

C18H21NO4 — CID 78762272

IUPAC2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(OCC(=O)N(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO4/c1-19(12-14-5-4-6-17(11-14)22-3)18(20)13-23-16-9-7-15(21-2)8-10-16/h4-11H,12-13H2,1-3H3
InChIKeyYGCJOFPWDPWXBI-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.74
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide

2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 78762272) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID78762272
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(OCC(=O)N(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO4/c1-19(12-14-5-4-6-17(11-14)22-3)18(20)13-23-16-9-7-15(21-2)8-10-16/h4-11H,12-13H2,1-3H3
InChIKeyYGCJOFPWDPWXBI-UHFFFAOYSA-N
XLogP2.74
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 84601116
2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 78759927
2-[4-(benzenesulfonyl)phenoxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 55764756
2-(2,6-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 112786345
2-(3-fluorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 9482694
N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 78766216
N-[(3-methoxyphenyl)methyl]-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide
CID 112779333
[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 9346946
4-(2-amino-2-oxoethoxy)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 166194594
ethyl N-[(3-methoxyphenyl)methyl]-N-methylcarbamate
CID 60636271
N-[(3-methoxyphenyl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 78787642
2-(4-bromophenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide
CID 112792407

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide (CID 78762272) is 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide is COc1ccc(OCC(=O)N(C)Cc2cccc(OC)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is YGCJOFPWDPWXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-19(12-14-5-4-6-17(11-14)22-3)18(20)13-23-16-9-7-15(21-2)8-10-16/h4-11H,12-13H2,1-3H3.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide?
2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 315.37 g/mol, XLogP of 2.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 78762272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).