N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide

C17H19NO3 — CID 26365331

IUPACN-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
SMILESCOc1ccc(CNC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-9-7-14(8-10-15)13-18-17(19)11-12-21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMOPUHXODYOPFGM-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide

N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide (PubChem CID 26365331) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
PubChem CID26365331
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
SMILESCOc1ccc(CNC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-9-7-14(8-10-15)13-18-17(19)11-12-21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMOPUHXODYOPFGM-UHFFFAOYSA-N
XLogP2.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3-(4-methoxyphenoxy)propanamide
CID 974838
N-[(4-methoxyphenyl)methyl]-4-phenoxybutanamide
CID 2569863
3-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 110678375
N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide
CID 27332548
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium
CID 8797883
N-[(4-methoxyphenyl)methyl]-2-[[2-(2-phenoxyethoxy)acetyl]amino]acetamide
CID 48502857
4-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenoxy]butanoic acid
CID 119247341
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26734453
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
N-benzyl-3-(4-methoxyphenyl)sulfanylpropanamide
CID 41325047
N-[3-[[4-(2-methoxyethoxy)phenyl]methylamino]-3-oxopropyl]benzamide
CID 55662715

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide (CID 26365331) is N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide is COc1ccc(CNC(=O)CCOc2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide?
The InChIKey is MOPUHXODYOPFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-15-9-7-14(8-10-15)13-18-17(19)11-12-21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide?
N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide has a molecular weight of 285.34 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide is sourced from PubChem (CID 26365331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).