N-benzyl-3-(4-methoxyphenoxy)propanamide

C17H19NO3 — CID 974838

IUPACN-benzyl-3-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OCCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-12-11-17(19)18-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyNTXQENAKBJVJKE-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-benzyl-3-(4-methoxyphenoxy)propanamide

N-benzyl-3-(4-methoxyphenoxy)propanamide (PubChem CID 974838) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-benzyl-3-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-benzyl-3-(4-methoxyphenoxy)propanamide
PubChem CID974838
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-benzyl-3-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OCCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-12-11-17(19)18-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyNTXQENAKBJVJKE-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

Analyze N-benzyl-3-(4-methoxyphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26365331
N-[(4-methoxyphenyl)methyl]-4-phenoxybutanamide
CID 2569863
3-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 110678375
N-benzyl-3-(4-methoxyphenyl)sulfanylpropanamide
CID 41325047
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide
CID 27332548
4-[4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenoxy]butanoic acid
CID 119247341
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium
CID 8797883
N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26734453
N-benzyl-4-(4-methylsulfonylphenoxy)butanamide
CID 51096243
N-benzyl-4-oxo-4-(4-propoxyphenyl)butanamide
CID 7779404
N-[(4-methoxyphenyl)methyl]-2-[[2-(2-phenoxyethoxy)acetyl]amino]acetamide
CID 48502857

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-benzyl-3-(4-methoxyphenoxy)propanamide (CID 974838) is N-benzyl-3-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-benzyl-3-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-benzyl-3-(4-methoxyphenoxy)propanamide is COc1ccc(OCCC(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-3-(4-methoxyphenoxy)propanamide?
The InChIKey is NTXQENAKBJVJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-12-11-17(19)18-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-benzyl-3-(4-methoxyphenoxy)propanamide?
N-benzyl-3-(4-methoxyphenoxy)propanamide 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-benzyl-3-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 974838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).