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

C23H23NO4 — CID 17093523

IUPAC2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-17(28-22-15-9-8-14-21(22)26-2)23(25)24-19-12-6-7-13-20(19)27-16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyZHNSWOZQVMMHGZ-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.68
Rot. Bonds8

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

2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide (PubChem CID 17093523) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide
PubChem CID17093523
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-17(28-22-15-9-8-14-21(22)26-2)23(25)24-19-12-6-7-13-20(19)27-16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyZHNSWOZQVMMHGZ-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

[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-phenylmethoxybenzoate
CID 16522887
(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 42082100
N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943122
(2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethoxyphenyl)propanamide
CID 8730577
2-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
CID 4943270
(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
CID 7830477
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
2-[2-(2-methoxyphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide
CID 6498921
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide (CID 17093523) is 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide?
The InChIKey is ZHNSWOZQVMMHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-17(28-22-15-9-8-14-21(22)26-2)23(25)24-19-12-6-7-13-20(19)27-16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,24,25).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide?
2-(2-methoxyphenoxy)-N-(2-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-(2-methoxyphenoxy)-N-(2-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 17093523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).