N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide

C19H22N2O3 — CID 46580356

IUPACN-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C19H22N2O3/c1-13(15-8-6-9-17(11-15)21-14(2)22)20-19(23)12-16-7-4-5-10-18(16)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyYRFSOJUOAMSPDM-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.07
Rot. Bonds6

About N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide

N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 46580356) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
PubChem CID46580356
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C19H22N2O3/c1-13(15-8-6-9-17(11-15)21-14(2)22)20-19(23)12-16-7-4-5-10-18(16)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyYRFSOJUOAMSPDM-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-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
N-[1-(3-acetamidophenyl)ethyl]-3-oxobutanamide
CID 54880254
N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenyl)acetamide
CID 46598816
N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46415728
N-[1-(4-aminophenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 43297450
N-[1-(3-acetamidophenyl)ethyl]-3-(2-aminophenyl)propanamide
CID 120608696
N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxybenzamide
CID 46598814
N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-methoxyphenyl)acetamide
CID 30126182
N-[1-(3-acetamidophenyl)ethyl]-4-amino-3-methoxybutanamide
CID 103155311
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
N-[1-(3-acetamidophenyl)ethyl]-3-aminobutanamide
CID 54880253
N-[1-(3-acetamidophenyl)ethyl]-4-naphthalen-1-yloxybutanamide
CID 55710931

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide (CID 46580356) is N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(C)c1cccc(NC(C)=O)c1.
What is the InChIKey of N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is YRFSOJUOAMSPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13(15-8-6-9-17(11-15)21-14(2)22)20-19(23)12-16-7-4-5-10-18(16)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide?
N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)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 N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 46580356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).