N-(3-methoxyphenyl)-2-phenoxyacetamide

C15H15NO3 — CID 819750

IUPACN-(3-methoxyphenyl)-2-phenoxyacetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-18-14-9-5-6-12(10-14)16-15(17)11-19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyMFAQSPGSUAKCQT-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.71
Rot. Bonds5

About N-(3-methoxyphenyl)-2-phenoxyacetamide

N-(3-methoxyphenyl)-2-phenoxyacetamide (PubChem CID 819750) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-phenoxyacetamide
PubChem CID819750
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(3-methoxyphenyl)-2-phenoxyacetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-18-14-9-5-6-12(10-14)16-15(17)11-19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyMFAQSPGSUAKCQT-UHFFFAOYSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-phenoxyacetamide (CID 819750) is N-(3-methoxyphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-phenoxyacetamide is COc1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-phenoxyacetamide?
The InChIKey is MFAQSPGSUAKCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-18-14-9-5-6-12(10-14)16-15(17)11-19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-2-phenoxyacetamide?
N-(3-methoxyphenyl)-2-phenoxyacetamide has a molecular weight of 257.29 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 819750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).