2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide

C19H23NO2 — CID 86922113

IUPAC2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCOc1ccc(CC(=O)N(CC)c2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-20(18-9-7-6-8-15(18)3)19(21)14-16-10-12-17(13-11-16)22-5-2/h6-13H,4-5,14H2,1-3H3
InChIKeyFJJIEGGTRBQTAZ-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.99
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide

2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide (PubChem CID 86922113) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
PubChem CID86922113
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCOc1ccc(CC(=O)N(CC)c2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-20(18-9-7-6-8-15(18)3)19(21)14-16-10-12-17(13-11-16)22-5-2/h6-13H,4-5,14H2,1-3H3
InChIKeyFJJIEGGTRBQTAZ-UHFFFAOYSA-N
XLogP3.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846
2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62404725
2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide
CID 24690300
N-ethyl-4-(4-fluorophenoxy)-N-(2-methylphenyl)butanamide
CID 78847364
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
[2-(N-ethyl-2-methylanilino)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
CID 18128442
N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
CID 78788525
2-(4-ethoxyphenyl)-N-methylacetohydrazide
CID 116844790
2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide
CID 60652463
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide
CID 90598744
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide (CID 86922113) is 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide is CCOc1ccc(CC(=O)N(CC)c2ccccc2C)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The InChIKey is FJJIEGGTRBQTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-20(18-9-7-6-8-15(18)3)19(21)14-16-10-12-17(13-11-16)22-5-2/h6-13H,4-5,14H2,1-3H3.
What are the key properties of 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 86922113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).