N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide

C23H23NO2 — CID 19191511

IUPACN-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
SMILESCCc1ccccc1NC(=O)C(C)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-3-18-9-7-8-12-22(18)24-23(25)17(2)26-21-15-13-20(14-16-21)19-10-5-4-6-11-19/h4-17H,3H2,1-2H3,(H,24,25)
InChIKeyLXMVIJAYQVAZIN-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.32
Rot. Bonds6

About N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide

N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide (PubChem CID 19191511) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
PubChem CID19191511
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
SMILESCCc1ccccc1NC(=O)C(C)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-3-18-9-7-8-12-22(18)24-23(25)17(2)26-21-15-13-20(14-16-21)19-10-5-4-6-11-19/h4-17H,3H2,1-2H3,(H,24,25)
InChIKeyLXMVIJAYQVAZIN-UHFFFAOYSA-N
XLogP5.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
N-[2-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 60653440
N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)propanamide
CID 4951768
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
N-(2-bromo-4-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 53268008
N-[2-(ethylaminomethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 119439866
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2S)-N-(2-nitrophenyl)-2-(4-phenylphenoxy)propanamide
CID 7212772
N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
CID 86918484
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide (CID 19191511) is N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide is CCc1ccccc1NC(=O)C(C)Oc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide?
The InChIKey is LXMVIJAYQVAZIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-3-18-9-7-8-12-22(18)24-23(25)17(2)26-21-15-13-20(14-16-21)19-10-5-4-6-11-19/h4-17H,3H2,1-2H3,(H,24,25).
What are the key properties of N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide?
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide has a molecular weight of 345.44 g/mol, XLogP of 5.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 19191511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).