4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide

C19H23NO3 — CID 17074278

IUPAC4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-4-22-16-11-9-15(10-12-16)19(21)20-17-7-5-6-8-18(17)23-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyNUKICZMCRNBDQF-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.37
Rot. Bonds7

About 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide

4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide (PubChem CID 17074278) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
PubChem CID17074278
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-4-22-16-11-9-15(10-12-16)19(21)20-17-7-5-6-8-18(17)23-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyNUKICZMCRNBDQF-UHFFFAOYSA-N
XLogP4.37
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 60927264
N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-methylpropoxy)benzamide
CID 959904
4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 55990432
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
N-[2-(2-methylpropoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 17222367
4-ethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
CID 17131440
3-butoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074307
N-(2-ethoxyphenyl)-4-heptoxybenzamide
CID 4950665
4-methoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide
CID 17074352
N-[2-(2-methylpropoxy)phenyl]-3-propan-2-yloxybenzamide
CID 17142483
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide?
The IUPAC name of 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide (CID 17074278) is 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide is CCOc1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1.
What is the InChIKey of 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide?
The InChIKey is NUKICZMCRNBDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-22-16-11-9-15(10-12-16)19(21)20-17-7-5-6-8-18(17)23-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21).
What are the key properties of 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide?
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide has a molecular weight of 313.40 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide is sourced from PubChem (CID 17074278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).