2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

C23H23NO4 — CID 19203878

IUPAC2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO4/c1-17(28-22-10-6-9-21(15-22)26-2)23(25)24-19-11-13-20(14-12-19)27-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyQYFTUFYWGVZEIJ-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.68
Rot. Bonds8

About 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (PubChem CID 19203878) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
PubChem CID19203878
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO4/c1-17(28-22-10-6-9-21(15-22)26-2)23(25)24-19-11-13-20(14-12-19)27-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyQYFTUFYWGVZEIJ-UHFFFAOYSA-N
XLogP4.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
CID 2557704
(2S)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7916093
[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-methoxybenzoate
CID 7872698
4-[2-(3-methoxyphenoxy)propanoylamino]benzoic acid
CID 43905180
(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 92681869
N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203909
(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7950503
2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4961087

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide (CID 19203878) is 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is COc1cccc(OC(C)C(=O)Nc2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The InChIKey is QYFTUFYWGVZEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-17(28-22-10-6-9-21(15-22)26-2)23(25)24-19-11-13-20(14-12-19)27-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25).
What are the key properties of 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide has a molecular weight of 377.44 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 19203878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).