N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide

C19H24N2O2 — CID 959344

IUPACN-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide
SMILESCCN(CC)Cc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-16-10-12-17(13-11-16)20-19(22)15-23-18-8-6-5-7-9-18/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyNRDSDJKEOXPHFS-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.55
Rot. Bonds8

About N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide

N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide (PubChem CID 959344) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide
PubChem CID959344
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide
SMILESCCN(CC)Cc1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-16-10-12-17(13-11-16)20-19(22)15-23-18-8-6-5-7-9-18/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyNRDSDJKEOXPHFS-UHFFFAOYSA-N
XLogP3.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874
2-(4-cyclohexylphenoxy)-N-[4-(diethylaminomethyl)phenyl]acetamide
CID 19630470
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[4-(diethylaminomethyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
CID 959330
N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 100516184
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
N-[4-(2-chloroethyl)phenyl]-2-phenoxyacetamide
CID 114299206
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenoxyacetamide
CID 112988677
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide (CID 959344) is N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide is CCN(CC)Cc1ccc(NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide?
The InChIKey is NRDSDJKEOXPHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(4-2)14-16-10-12-17(13-11-16)20-19(22)15-23-18-8-6-5-7-9-18/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide?
N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide has a molecular weight of 312.41 g/mol, XLogP of 3.55, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 959344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).