2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide

C20H25NO3 — CID 133199746

IUPAC2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1C(C)NC(=O)C(C)Oc1cc(C)cc(C)c1
InChIInChI=1S/C20H25NO3/c1-13-10-14(2)12-17(11-13)24-16(4)20(22)21-15(3)18-8-6-7-9-19(18)23-5/h6-12,15-16H,1-5H3,(H,21,22)
InChIKeyMXLICLGRGPORDH-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.96
Rot. Bonds6

About 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide

2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide (PubChem CID 133199746) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
PubChem CID133199746
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1C(C)NC(=O)C(C)Oc1cc(C)cc(C)c1
InChIInChI=1S/C20H25NO3/c1-13-10-14(2)12-17(11-13)24-16(4)20(22)21-15(3)18-8-6-7-9-19(18)23-5/h6-12,15-16H,1-5H3,(H,21,22)
InChIKeyMXLICLGRGPORDH-UHFFFAOYSA-N
XLogP3.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 29459815
2-(2,4-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133231101
(2R)-2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 100554032
(2R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100753046
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 27787506
(2S)-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(2-methoxyphenoxy)propanamide
CID 94843715
N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 133186528
(2S)-2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 99132186
N-[1-(2-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide
CID 55503834
2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
CID 47308123
2-bromo-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 107905549
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide (CID 133199746) is 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide is COc1ccccc1C(C)NC(=O)C(C)Oc1cc(C)cc(C)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
The InChIKey is MXLICLGRGPORDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-13-10-14(2)12-17(11-13)24-16(4)20(22)21-15(3)18-8-6-7-9-19(18)23-5/h6-12,15-16H,1-5H3,(H,21,22).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide?
2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide has a molecular weight of 327.42 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 133199746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).