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

C19H23NO2 — CID 4106952

IUPAC2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C19H23NO2/c1-5-22-17-12-7-6-10-16(17)19(21)20-18-14(4)9-8-11-15(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21)
InChIKeyVYQVXXVHEUNZMY-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.77
Rot. Bonds5

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

2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (PubChem CID 4106952) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
PubChem CID4106952
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C19H23NO2/c1-5-22-17-12-7-6-10-16(17)19(21)20-18-14(4)9-8-11-15(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21)
InChIKeyVYQVXXVHEUNZMY-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

2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008141
2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 112781602
2-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]benzamide
CID 112997388
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 2701404
3-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-propoxybenzamide
CID 26218687
2,4-dimethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 844817
2-(difluoromethoxy)-N-[2,6-di(propan-2-yl)phenyl]benzamide
CID 8778786
2-(N-acetyl-2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113173778
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
CID 19393618
N-[2-(1-chloroethyl)phenyl]-2-ethoxybenzamide
CID 114304946
(2S)-2-(2-ethylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 92674551

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide (CID 4106952) is 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is CCOc1ccccc1C(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
The InChIKey is VYQVXXVHEUNZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-22-17-12-7-6-10-16(17)19(21)20-18-14(4)9-8-11-15(18)13(2)3/h6-13H,5H2,1-4H3,(H,20,21).
What are the key properties of 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide?
2-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 2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 4106952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).