N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide

C20H24N2O3 — CID 17234354

IUPACN-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-21-19(23)15-5-9-17(10-6-15)22-20(24)16-7-11-18(12-8-16)25-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyBCPOFMWYKPDEEB-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.72
Rot. Bonds7

About N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide

N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide (PubChem CID 17234354) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
PubChem CID17234354
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccc(OCC(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-21-19(23)15-5-9-17(10-6-15)22-20(24)16-7-11-18(12-8-16)25-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyBCPOFMWYKPDEEB-UHFFFAOYSA-N
XLogP3.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-butan-2-yloxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 17141312
N-[4-(butanoylamino)phenyl]-4-(2-methylpropoxy)benzamide
CID 17202512
4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 2994766
N-butan-2-yl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17201290
N-(4-butan-2-ylphenyl)-4-(2-methylpropoxy)benzamide
CID 23966812
N-(4-heptoxyphenyl)-4-(2-methylpropoxy)benzamide
CID 4951578
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-[4-(2-methylpropoxy)phenyl]-4-phenylmethoxybenzamide
CID 4958406
4-(2-methylpropoxy)-N-[3-[[4-(2-methylpropoxy)benzoyl]amino]propyl]benzamide
CID 4938333
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide
CID 4937097
4-[[2-[4-(2-methylpropoxy)anilino]acetyl]amino]-N-propylbenzamide
CID 54820175
4-(2-methylpropoxy)-N-[3-(2-methylpropoxy)phenyl]benzamide
CID 17079614

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide?
The IUPAC name of N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide (CID 17234354) is N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide.
What is the SMILES notation for N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide?
The canonical SMILES for N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide is CCNC(=O)c1ccc(NC(=O)c2ccc(OCC(C)C)cc2)cc1.
What is the InChIKey of N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide?
The InChIKey is BCPOFMWYKPDEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-21-19(23)15-5-9-17(10-6-15)22-20(24)16-7-11-18(12-8-16)25-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide?
N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17234354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).