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

C19H22N2O3 — CID 108792620

IUPAC2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(C(C)NC(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(16-6-10-18(24-3)11-7-16)20-19(23)12-15-4-8-17(9-5-15)21-14(2)22/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyCNWLHBSFXDVDMN-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.07
Rot. Bonds6

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

2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 108792620) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
PubChem CID108792620
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(C(C)NC(=O)Cc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(16-6-10-18(24-3)11-7-16)20-19(23)12-15-4-8-17(9-5-15)21-14(2)22/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyCNWLHBSFXDVDMN-UHFFFAOYSA-N
XLogP3.07
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 134060669
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
2-(4-acetamidophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide
CID 39964120
2-(4-acetamidophenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 103856024
2-(4-acetamidophenyl)-N-[(1S)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide
CID 51940486
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate
CID 9060989
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81370298
3-[(4-methoxyphenyl)carbamoylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide
CID 46571064
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100786931

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide (CID 108792620) is 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(C(C)NC(=O)Cc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is CNWLHBSFXDVDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13(16-6-10-18(24-3)11-7-16)20-19(23)12-15-4-8-17(9-5-15)21-14(2)22/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide?
2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 108792620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).