N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide

C19H21F3N2O2 — CID 56546555

IUPACN-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNc1cccc(C(F)(F)F)c1
InChIInChI=1S/C19H21F3N2O2/c1-3-26-17-10-5-4-7-14(17)13-24(2)18(25)12-23-16-9-6-8-15(11-16)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3
InChIKeyMWNUVEBETMZFAX-UHFFFAOYSA-N
MW366.38 g/mol
LogP4.17
Rot. Bonds7

About N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide

N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide (PubChem CID 56546555) has the molecular formula C19H21F3N2O2 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide
PubChem CID56546555
Molecular FormulaC19H21F3N2O2
Molecular Weight366.38 g/mol
Exact Mass366.16
IUPAC NameN-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNc1cccc(C(F)(F)F)c1
InChIInChI=1S/C19H21F3N2O2/c1-3-26-17-10-5-4-7-14(17)13-24(2)18(25)12-23-16-9-6-8-15(11-16)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3
InChIKeyMWNUVEBETMZFAX-UHFFFAOYSA-N
XLogP4.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 56552881
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 54873676
N,N-diethyl-2-[3-(trifluoromethyl)anilino]acetamide
CID 28571798
N-(3-ethoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833710
N-benzyl-2-(3-ethoxyanilino)-N-methylacetamide
CID 54824566
2-amino-N-[(2-ethoxyphenyl)methyl]-N-methyl-2-phenylpropanamide;hydrochloride
CID 120589610
1-[4-(2-ethoxyphenoxy)piperidin-1-yl]-2-[3-(trifluoromethyl)anilino]ethanone
CID 56552560
N-(2-ethoxyphenyl)-2,2-dimethyl-N'-[3-(trifluoromethyl)phenyl]propanediamide
CID 108969461
3-(2-ethoxyanilino)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 109039807
N-[2-[(2-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide
CID 51087801
2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 54873700
2-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 63678589

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide (CID 56546555) is N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide is CCOc1ccccc1CN(C)C(=O)CNc1cccc(C(F)(F)F)c1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide?
The InChIKey is MWNUVEBETMZFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N2O2/c1-3-26-17-10-5-4-7-14(17)13-24(2)18(25)12-23-16-9-6-8-15(11-16)19(20,21)22/h4-11,23H,3,12-13H2,1-2H3.
What are the key properties of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide?
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide has a molecular weight of 366.38 g/mol, XLogP of 4.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 56546555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).