N-(3-ethylphenyl)-2-phenoxyacetamide

C16H17NO2 — CID 898185

IUPACN-(3-ethylphenyl)-2-phenoxyacetamide
SMILESCCc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyCVEIFNMXAKDUFP-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds5

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

N-(3-ethylphenyl)-2-phenoxyacetamide (PubChem CID 898185) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-phenoxyacetamide
PubChem CID898185
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(3-ethylphenyl)-2-phenoxyacetamide
SMILESCCc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyCVEIFNMXAKDUFP-UHFFFAOYSA-N
XLogP3.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2',2''-Dimethoxy-4',4''-biacetanilide
CID 54986
2-Ethoxy-2'-ethyloxanilide
CID 90303
N-[4-(benzyloxy)phenyl]glycinamide
CID 22690393
Naproanilide
CID 40413
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788365
4-amino-N-[4-(benzyloxy)phenyl]butanamide
CID 22692237
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625
2'-Methoxy-2-phenylacetanilide
CID 258229
Phenoxyacetanilide
CID 264248
2-(2-(tert-Butyl)phenoxy)-N-(4-hydroxyphenyl)acetamide
CID 2975850
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
CID 4790602

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-ethylphenyl)-2-phenoxyacetamide (CID 898185) is N-(3-ethylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-phenoxyacetamide is CCc1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-phenoxyacetamide?
The InChIKey is CVEIFNMXAKDUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,17,18).
What are the key properties of N-(3-ethylphenyl)-2-phenoxyacetamide?
N-(3-ethylphenyl)-2-phenoxyacetamide has a molecular weight of 255.32 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 898185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).