2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

C18H21NO2 — CID 46807295

IUPAC2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
SMILESCc1ccc(OC(C)C(=O)NCc2ccccc2C)cc1
InChIInChI=1S/C18H21NO2/c1-13-8-10-17(11-9-13)21-15(3)18(20)19-12-16-7-5-4-6-14(16)2/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKeySSRLNKDQJKAKFY-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.39
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide (PubChem CID 46807295) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
PubChem CID46807295
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
SMILESCc1ccc(OC(C)C(=O)NCc2ccccc2C)cc1
InChIInChI=1S/C18H21NO2/c1-13-8-10-17(11-9-13)21-15(3)18(20)19-12-16-7-5-4-6-14(16)2/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKeySSRLNKDQJKAKFY-UHFFFAOYSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 41013253
2-(4-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 84929552
2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114534
(2S)-2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 99132986
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
(2R)-N-[(2-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 92675244
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
CID 42994656
N-[(2-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide
CID 17194172

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide (CID 46807295) is 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide is Cc1ccc(OC(C)C(=O)NCc2ccccc2C)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide?
The InChIKey is SSRLNKDQJKAKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-8-10-17(11-9-13)21-15(3)18(20)19-12-16-7-5-4-6-14(16)2/h4-11,15H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide?
2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide has a molecular weight of 283.37 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide is sourced from PubChem (CID 46807295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).