2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C19H23NO2 — CID 8911158

IUPAC2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1ccc(C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-14-8-9-16(12-15(14)2)13-19(21)20-11-10-17-6-4-5-7-18(17)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyREQPVFMAFLAJQP-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.21
Rot. Bonds6

About 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 8911158) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID8911158
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)Cc1ccc(C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-14-8-9-16(12-15(14)2)13-19(21)20-11-10-17-6-4-5-7-18(17)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKeyREQPVFMAFLAJQP-UHFFFAOYSA-N
XLogP3.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dihydroxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113199035
2-(3-aminophenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 28711954
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 3,4-dimethylbenzoate
CID 9290680
N-[3-(2-chlorophenyl)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
CID 100717544
2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110688799
2-(3,4-dihydro-2H-chromen-6-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110771131
N-[2-(2-methoxyphenyl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 112977943
N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanylacetamide
CID 112766496
N-[2-(2-methoxyphenyl)ethyl]-3-[(4-methylphenyl)methylamino]propanamide
CID 109019924
N-[4-(2-methoxyphenyl)butyl]-2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetamide
CID 110616089
N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768444

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 8911158) is 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)Cc1ccc(C)c(C)c1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is REQPVFMAFLAJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-8-9-16(12-15(14)2)13-19(21)20-11-10-17-6-4-5-7-18(17)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 8911158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).