2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide

C17H19NO2 — CID 6458056

IUPAC2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13(2)20-16-10-6-9-15(12-16)18-17(19)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,18,19)
InChIKeyYLNFWMFYCCQMLA-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.65
Rot. Bonds5

About 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide

2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 6458056) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID6458056
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-13(2)20-16-10-6-9-15(12-16)18-17(19)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,18,19)
InChIKeyYLNFWMFYCCQMLA-UHFFFAOYSA-N
XLogP3.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-3-propan-2-yloxybenzamide
CID 17235910
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
5-oxo-5-(3-propan-2-yloxyanilino)pentanoic acid
CID 17154732
N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide
CID 17235868
2-[[2-[4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224414
2-methyl-4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]benzoic acid
CID 119240314
propan-2-yl 3-[(2-phenylacetyl)amino]benzoate
CID 23905172
methyl 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate
CID 891990
2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154728
N-[3-(3-phenylpropanoylamino)phenyl]-3-propan-2-yloxybenzamide
CID 17222980
3-[4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]phenyl]propanoic acid
CID 119252327

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide (CID 6458056) is 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide is CC(C)Oc1cccc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is YLNFWMFYCCQMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(2)20-16-10-6-9-15(12-16)18-17(19)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,18,19).
What are the key properties of 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide?
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 6458056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).