N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide

C20H24F2N2O2 — CID 56521543

IUPACN-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide
SMILESCCN(C)C(C(=O)N(C)Cc1cccc(OC(F)F)c1)c1ccccc1
InChIInChI=1S/C20H24F2N2O2/c1-4-23(2)18(16-10-6-5-7-11-16)19(25)24(3)14-15-9-8-12-17(13-15)26-20(21)22/h5-13,18,20H,4,14H2,1-3H3
InChIKeyUPFISRLCZNAJMP-UHFFFAOYSA-N
MW362.42 g/mol
LogP3.94
Rot. Bonds8

About N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide

N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide (PubChem CID 56521543) has the molecular formula C20H24F2N2O2 and a molecular weight of 362.42 g/mol. Its IUPAC name is N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide
PubChem CID56521543
Molecular FormulaC20H24F2N2O2
Molecular Weight362.42 g/mol
Exact Mass362.18
IUPAC NameN-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide
SMILESCCN(C)C(C(=O)N(C)Cc1cccc(OC(F)F)c1)c1ccccc1
InChIInChI=1S/C20H24F2N2O2/c1-4-23(2)18(16-10-6-5-7-11-16)19(25)24(3)14-15-9-8-12-17(13-15)26-20(21)22/h5-13,18,20H,4,14H2,1-3H3
InChIKeyUPFISRLCZNAJMP-UHFFFAOYSA-N
XLogP3.94
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(methyl)amino]-N-methyl-N-(3-phenoxypropyl)-2-phenylacetamide
CID 56510183
2-amino-N-methyl-2-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]acetamide;hydrochloride
CID 86784454
2-[[3-(difluoromethoxy)phenyl]methyl-methylamino]propanoic acid
CID 119134927
phenyl 2-[[3-(difluoromethoxy)phenyl]methyl-methylamino]ethanesulfonate
CID 47551164
2-methyl-3-[methyl-[(3-propan-2-yloxyphenyl)methyl]amino]-3-oxopropanoic acid
CID 122066518
3-amino-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-phenylpropanamide;hydrochloride
CID 119681798
2-amino-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide
CID 54869166
2-[(3-fluorophenyl)methyl-methylamino]-N,N-dimethyl-2-phenylacetamide
CID 78815730
2-(diethylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-phenylacetamide
CID 56546435
[3-(difluoromethoxy)phenyl]methanol
CID 2736994
2-[ethyl(methyl)amino]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide
CID 60516816
2-[(4-chlorophenyl)sulfonyl-[[3-(difluoromethoxy)phenyl]methyl]amino]-2-phenylacetamide
CID 21075497

Frequently Asked Questions

What is the IUPAC name of N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide?
The IUPAC name of N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide (CID 56521543) is N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide?
The canonical SMILES for N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide is CCN(C)C(C(=O)N(C)Cc1cccc(OC(F)F)c1)c1ccccc1.
What is the InChIKey of N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide?
The InChIKey is UPFISRLCZNAJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F2N2O2/c1-4-23(2)18(16-10-6-5-7-11-16)19(25)24(3)14-15-9-8-12-17(13-15)26-20(21)22/h5-13,18,20H,4,14H2,1-3H3.
What are the key properties of N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide?
N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide has a molecular weight of 362.42 g/mol, XLogP of 3.94, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(difluoromethoxy)phenyl]methyl]-2-[ethyl(methyl)amino]-N-methyl-2-phenylacetamide is sourced from PubChem (CID 56521543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).