2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide

C18H21NO3 — CID 19203903

IUPAC2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-14(22-17-10-6-9-16(13-17)21-2)18(20)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,20)
InChIKeyCHFRWVXZNWMJDR-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.82
Rot. Bonds7

About 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide

2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide (PubChem CID 19203903) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide
PubChem CID19203903
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide
SMILESCOc1cccc(OC(C)C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-14(22-17-10-6-9-16(13-17)21-2)18(20)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,20)
InChIKeyCHFRWVXZNWMJDR-UHFFFAOYSA-N
XLogP2.82
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(3-methoxyphenoxy)-N-propylpropanamide
CID 30392232
(2S)-2-(3-methoxyphenoxy)-N-(2-phenylsulfanylethyl)propanamide
CID 28577516
(2S)-2-(3-methoxyphenoxy)-N-(3-methoxypropyl)propanamide
CID 92673516
N-hexyl-2-(3-methoxyphenoxy)propanamide
CID 19203844
2-[2-(3-methoxyphenoxy)propanoylamino]-3-phenylpropanoic acid
CID 53264150
2-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 107906044
2-chloro-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 103881563
2-(3-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]propanamide
CID 132652371
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720
2-chloro-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 107851262
2-[2-(3-methoxyphenoxy)propanoylamino]propanoic acid
CID 53264145

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide (CID 19203903) is 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide is COc1cccc(OC(C)C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide?
The InChIKey is CHFRWVXZNWMJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-14(22-17-10-6-9-16(13-17)21-2)18(20)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide?
2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide has a molecular weight of 299.37 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 19203903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).