2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide

C18H21NO2 — CID 22953723

IUPAC2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
SMILESCC(C)C(=O)NCCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(2)18(20)19-13-12-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChIKeyRSLVVZOSYJGQRJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.79
Rot. Bonds6

About 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide

2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide (PubChem CID 22953723) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
PubChem CID22953723
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
SMILESCC(C)C(=O)NCCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(2)18(20)19-13-12-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChIKeyRSLVVZOSYJGQRJ-UHFFFAOYSA-N
XLogP3.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide
CID 126657315
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
2-[4-[1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoic acid
CID 142868325
(2S)-2-iodo-3-[4-[(2R)-1-oxo-1-[2-(4-phenoxyphenyl)ethylamino]propan-2-yl]oxyphenyl]propanoyl iodide
CID 142845108
2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
CID 118336690
(3R)-3-amino-2-hydroxy-5-methylsulfanyl-N-[2-(4-phenoxyphenyl)ethyl]pentanamide;hydrochloride
CID 70064787
2-methyl-N-[4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]phenyl]propanamide
CID 55509837
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 2-(4-methoxyphenyl)acetate
CID 46619885
N-[2-(4-phenoxyphenyl)ethyl]pyrimidine-4-carboxamide
CID 142259175
3-amino-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-phenylpropanamide
CID 119673161
N-methyl-2-(4-phenoxyphenyl)acetamide
CID 20806825
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide (CID 22953723) is 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide is CC(C)C(=O)NCCc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide?
The InChIKey is RSLVVZOSYJGQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14(2)18(20)19-13-12-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20).
What are the key properties of 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide?
2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide has a molecular weight of 283.37 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 22953723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).