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

C18H21NO2 — CID 673574

IUPAC4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-4-21-17-11-7-15(8-12-17)18(20)19-16-9-5-14(6-10-16)13(2)3/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyAORHQVLAVBHLDR-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.46
Rot. Bonds5

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

4-ethoxy-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 673574) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
PubChem CID673574
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-4-21-17-11-7-15(8-12-17)18(20)19-16-9-5-14(6-10-16)13(2)3/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyAORHQVLAVBHLDR-UHFFFAOYSA-N
XLogP4.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-propan-2-yl-N-(4-propoxyphenyl)benzamide
CID 17177442
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
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4-propan-2-yl-N-(4-prop-2-enoxyphenyl)benzamide
CID 17177445
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide
CID 8006880
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-propan-2-ylthiophene-2-carboxamide
CID 60564468
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39452982
[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-methylpropanoate
CID 7782334
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide (CID 673574) is 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide is CCOc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is AORHQVLAVBHLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-21-17-11-7-15(8-12-17)18(20)19-16-9-5-14(6-10-16)13(2)3/h5-13H,4H2,1-3H3,(H,19,20).
What are the key properties of 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide?
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 673574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).