2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

C24H23NO4 — CID 4879204

IUPAC2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCC(=O)c1ccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-17(26)20-8-12-23(13-9-20)29-18(2)24(27)25-21-10-14-22(15-11-21)28-16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,25,27)
InChIKeyMAQAZBORRLSUHZ-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.87
Rot. Bonds8

About 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (PubChem CID 4879204) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
PubChem CID4879204
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCC(=O)c1ccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-17(26)20-8-12-23(13-9-20)29-18(2)24(27)25-21-10-14-22(15-11-21)28-16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,25,27)
InChIKeyMAQAZBORRLSUHZ-UHFFFAOYSA-N
XLogP4.87
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
CID 2557704
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
CID 108987469
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] benzoate
CID 7514975
[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] 3-phenylmethoxybenzoate
CID 7240030
(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92681869
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066974
(2S)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7916093
[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-methoxybenzoate
CID 7872698
(2R)-N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
CID 1222649

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (CID 4879204) is 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is CC(=O)c1ccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The InChIKey is MAQAZBORRLSUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-17(26)20-8-12-23(13-9-20)29-18(2)24(27)25-21-10-14-22(15-11-21)28-16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,25,27).
What are the key properties of 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide has a molecular weight of 389.45 g/mol, XLogP of 4.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 4879204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).