N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide

C17H21NO4 — CID 112775334

IUPACN-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
SMILESCCCOc1ccc(OCC(=O)N(C)Cc2ccco2)cc1
InChIInChI=1S/C17H21NO4/c1-3-10-20-14-6-8-15(9-7-14)22-13-17(19)18(2)12-16-5-4-11-21-16/h4-9,11H,3,10,12-13H2,1-2H3
InChIKeyAPSBNRAMNCHOCB-UHFFFAOYSA-N
MW303.36 g/mol
LogP3.11
Rot. Bonds8

About N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide

N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide (PubChem CID 112775334) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
PubChem CID112775334
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
SMILESCCCOc1ccc(OCC(=O)N(C)Cc2ccco2)cc1
InChIInChI=1S/C17H21NO4/c1-3-10-20-14-6-8-15(9-7-14)22-13-17(19)18(2)12-16-5-4-11-21-16/h4-9,11H,3,10,12-13H2,1-2H3
InChIKeyAPSBNRAMNCHOCB-UHFFFAOYSA-N
XLogP3.11
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethoxy]benzoate
CID 78765345
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
CID 112779308
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-[(4-butoxybenzoyl)amino]acetate
CID 30552687
2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 54916005
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139034
N-butyl-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 86907760
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 112792298
2-(2,5-dichlorophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 84601511
2-(4-fluorophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78784494
N-[(4-ethoxyphenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78779679
2-(2-carbamothioylphenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43527060

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide (CID 112775334) is N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide is CCCOc1ccc(OCC(=O)N(C)Cc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide?
The InChIKey is APSBNRAMNCHOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c1-3-10-20-14-6-8-15(9-7-14)22-13-17(19)18(2)12-16-5-4-11-21-16/h4-9,11H,3,10,12-13H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide?
N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide has a molecular weight of 303.36 g/mol, XLogP of 3.11, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide is sourced from PubChem (CID 112775334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).