2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide

C15H13NO3 — CID 115166211

IUPAC2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESO=CC(=O)NCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H13NO3/c17-11-15(18)16-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,16,18)
InChIKeyFUNCWMANZZZVFQ-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.29
Rot. Bonds5

About 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide

2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide (PubChem CID 115166211) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide
PubChem CID115166211
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESO=CC(=O)NCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H13NO3/c17-11-15(18)16-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,16,18)
InChIKeyFUNCWMANZZZVFQ-UHFFFAOYSA-N
XLogP2.29
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[(4-phenoxyphenyl)methyl]butanamide
CID 155214759
(E)-3-(furan-2-yl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide
CID 60619034
N-(naphthalen-2-ylmethyl)-2-oxoacetamide
CID 54357597
N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide
CID 2223099
2-(cyclopropylmethylamino)-N-[(4-phenoxyphenyl)methyl]acetamide;hydrochloride
CID 119725146
7-amino-N-[(4-phenoxyphenyl)methyl]heptanamide;hydrochloride
CID 119725132
2-oxo-N-(pyridin-4-ylmethyl)acetamide
CID 88952293
N-[(4-methylsulfanylphenyl)methyl]-2-oxoacetamide
CID 115166260
N-[(4-phenoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
CID 60618920
N-[(4-phenoxyphenyl)methyl]pyrazine-2-carboxamide
CID 110793747
4-[4-[(benzylamino)methyl]phenoxy]benzamide
CID 59730151
(E)-N-[[4-(4-fluorophenoxy)phenyl]methyl]but-2-enamide
CID 78915403

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide?
The IUPAC name of 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide (CID 115166211) is 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide is O=CC(=O)NCc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide?
The InChIKey is FUNCWMANZZZVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-11-15(18)16-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,16,18).
What are the key properties of 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide?
2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide has a molecular weight of 255.27 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide is sourced from PubChem (CID 115166211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).