2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide

C20H25NO3 — CID 134060669

IUPAC2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NC(C)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-14(2)24-19-11-7-17(8-12-19)15(3)21-20(22)13-16-5-9-18(23-4)10-6-16/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyHUJXJADGNLBAMO-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.90
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide

2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide (PubChem CID 134060669) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
PubChem CID134060669
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NC(C)c2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-14(2)24-19-11-7-17(8-12-19)15(3)21-20(22)13-16-5-9-18(23-4)10-6-16/h5-12,14-15H,13H2,1-4H3,(H,21,22)
InChIKeyHUJXJADGNLBAMO-UHFFFAOYSA-N
XLogP3.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 108792620
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81370298
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100786931
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
2-(3-fluorophenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 134045512
[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 8011202
3-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide;hydrochloride
CID 119285649
2-(3-hydroxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 62727102

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide (CID 134060669) is 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide is COc1ccc(CC(=O)NC(C)c2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide?
The InChIKey is HUJXJADGNLBAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-14(2)24-19-11-7-17(8-12-19)15(3)21-20(22)13-16-5-9-18(23-4)10-6-16/h5-12,14-15H,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide?
2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide is sourced from PubChem (CID 134060669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).