N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide

C17H19NO3 — CID 26734453

IUPACN-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
SMILESCOc1ccccc1CNC(=O)CCOc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)13-18-17(19)11-12-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyAVEAPSOEXSDIFQ-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide

N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide (PubChem CID 26734453) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
PubChem CID26734453
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
SMILESCOc1ccccc1CNC(=O)CCOc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)13-18-17(19)11-12-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyAVEAPSOEXSDIFQ-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

3-(3-bromophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide
CID 26776021
N-[(5-chloro-2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 110780278
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium
CID 8797600
3-[(2-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)urea
CID 38147914
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
N-[(2-fluorophenyl)methyl]-3-phenoxypropanamide
CID 110755454
N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26365331
N-[(2-methoxyphenyl)methyl]-4-oxo-4-phenylbutanamide
CID 9246368
N-benzyl-3-(4-methoxyphenoxy)propanamide
CID 974838
N-[(2-methoxyphenyl)methyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 41416179
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(phenoxymethyl)benzoate
CID 7949391
N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide
CID 18119172

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide (CID 26734453) is N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide is COc1ccccc1CNC(=O)CCOc1ccccc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide?
The InChIKey is AVEAPSOEXSDIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-16-10-6-5-7-14(16)13-18-17(19)11-12-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide?
N-[(2-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-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide is sourced from PubChem (CID 26734453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).