4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide

C19H23NO2 — CID 2701404

IUPAC4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-5-22-16-11-9-15(10-12-16)19(21)20-18-14(4)7-6-8-17(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21)
InChIKeyDRFARMXILWPONN-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.77
Rot. Bonds5

About 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide

4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (PubChem CID 2701404) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
PubChem CID2701404
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-5-22-16-11-9-15(10-12-16)19(21)20-18-14(4)7-6-8-17(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21)
InChIKeyDRFARMXILWPONN-UHFFFAOYSA-N
XLogP4.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide
CID 8927048
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
2-(4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008142
4-(chloromethyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 43333467
3-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-propoxybenzamide
CID 26218687
4-cyclopentyloxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 39885058
1-(4-ethoxyphenyl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea
CID 17264833
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
methyl 4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzoate
CID 7667630
6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 18148418
2-N,5-N-bis(2-methyl-6-propan-2-ylphenyl)pyridine-2,5-dicarboxamide
CID 1312773
(2S)-2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]propanoic acid
CID 7018110

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (CID 2701404) is 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is CCOc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cc1.
What is the InChIKey of 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The InChIKey is DRFARMXILWPONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-22-16-11-9-15(10-12-16)19(21)20-18-14(4)7-6-8-17(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21).
What are the key properties of 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 2701404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).