N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide

C23H24N2O2 — CID 10522544

IUPACN-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide
SMILESCN(C(=O)COc1ccccc1NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-25(20-12-6-3-7-13-20)23(26)18-27-22-15-9-8-14-21(22)24-17-16-19-10-4-2-5-11-19/h2-15,24H,16-18H2,1H3
InChIKeyKRMVILRCSWFOCI-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.38
Rot. Bonds8

About N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide

N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide (PubChem CID 10522544) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide
PubChem CID10522544
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide
SMILESCN(C(=O)COc1ccccc1NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-25(20-12-6-3-7-13-20)23(26)18-27-22-15-9-8-14-21(22)24-17-16-19-10-4-2-5-11-19/h2-15,24H,16-18H2,1H3
InChIKeyKRMVILRCSWFOCI-UHFFFAOYSA-N
XLogP4.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenylacetamide
CID 10759612
N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
CID 2274023
N-[2-(N-methylanilino)-2-oxoethyl]-3-phenylpropanamide
CID 112996270
N-methyl-N-phenyl-2-(2-phenylethylamino)pyrimidine-5-carboxamide
CID 109259539
N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
CID 121086783
2-[2-(4-chlorophenyl)ethylamino]-N-methyl-N-phenylacetamide
CID 109002833
N-[2-(4-chlorophenyl)ethyl]-2-phenylmethoxyaniline
CID 54801504
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
2-(4-bromo-2,5-dimethylphenoxy)-N-methyl-N-phenylacetamide
CID 3944962
N-methyl-2-[2-(oxolan-2-ylmethoxy)anilino]-N-phenylacetamide
CID 54829826
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide?
The IUPAC name of N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide (CID 10522544) is N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide is CN(C(=O)COc1ccccc1NCCc1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide?
The InChIKey is KRMVILRCSWFOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(20-12-6-3-7-13-20)23(26)18-27-22-15-9-8-14-21(22)24-17-16-19-10-4-2-5-11-19/h2-15,24H,16-18H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide?
N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.38, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-[2-(2-phenylethylamino)phenoxy]acetamide is sourced from PubChem (CID 10522544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).