N-(4-methylphenyl)-2-phenoxypropanamide

C16H17NO2 — CID 4639701

IUPACN-(4-methylphenyl)-2-phenoxypropanamide
SMILESCc1ccc(NC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-8-10-14(11-9-12)17-16(18)13(2)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,17,18)
InChIKeyXJEXFWQYVFZWLG-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.40
Rot. Bonds4

About N-(4-methylphenyl)-2-phenoxypropanamide

N-(4-methylphenyl)-2-phenoxypropanamide (PubChem CID 4639701) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-phenoxypropanamide
PubChem CID4639701
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-methylphenyl)-2-phenoxypropanamide
SMILESCc1ccc(NC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-8-10-14(11-9-12)17-16(18)13(2)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,17,18)
InChIKeyXJEXFWQYVFZWLG-UHFFFAOYSA-N
XLogP3.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] (2S)-2-phenoxypropanoate
CID 7833485
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
(2R)-N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide
CID 1019881
4-[[(2S)-2-phenoxypropanoyl]amino]benzoic acid
CID 1365740
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2S)-2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 897721
(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
CID 837371
(2R)-2-phenoxy-N-[4-[4-[[(2R)-2-phenoxypropanoyl]amino]phenyl]sulfinylphenyl]propanamide
CID 1352725
(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41269416
(2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 7925185

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-phenoxypropanamide?
The IUPAC name of N-(4-methylphenyl)-2-phenoxypropanamide (CID 4639701) is N-(4-methylphenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(4-methylphenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(4-methylphenyl)-2-phenoxypropanamide is Cc1ccc(NC(=O)C(C)Oc2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-phenoxypropanamide?
The InChIKey is XJEXFWQYVFZWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-8-10-14(11-9-12)17-16(18)13(2)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,17,18).
What are the key properties of N-(4-methylphenyl)-2-phenoxypropanamide?
N-(4-methylphenyl)-2-phenoxypropanamide has a molecular weight of 255.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-phenoxypropanamide is sourced from PubChem (CID 4639701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).