4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

C21H26N2O3 — CID 2993875

IUPAC4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
SMILESCCCCC(=O)Nc1ccc(NC(=O)c2ccc(CC)cc2)cc1OC
InChIInChI=1S/C21H26N2O3/c1-4-6-7-20(24)23-18-13-12-17(14-19(18)26-3)22-21(25)16-10-8-15(5-2)9-11-16/h8-14H,4-7H2,1-3H3,(H,22,25)(H,23,24)
InChIKeyIMZPLURAVGSWQT-UHFFFAOYSA-N
MW354.45 g/mol
LogP4.64
Rot. Bonds8

About 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide (PubChem CID 2993875) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide.

Molecular Properties

Compound Name4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
PubChem CID2993875
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
SMILESCCCCC(=O)Nc1ccc(NC(=O)c2ccc(CC)cc2)cc1OC
InChIInChI=1S/C21H26N2O3/c1-4-6-7-20(24)23-18-13-12-17(14-19(18)26-3)22-21(25)16-10-8-15(5-2)9-11-16/h8-14H,4-7H2,1-3H3,(H,22,25)(H,23,24)
InChIKeyIMZPLURAVGSWQT-UHFFFAOYSA-N
XLogP4.64
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-[3-methoxy-4-(pentanoylamino)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-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2932391
3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2236592
N-[3-methoxy-4-(pentanoylamino)phenyl]-3,5-dimethylbenzamide
CID 2210417
3-chloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2178714
N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
5-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide
CID 2933388
N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-3-nitrobenzamide
CID 3776414
2,3,5,6-tetrafluoro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 22778783
5-bromo-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 21215255
N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide
CID 134990532
N-[2-methoxy-4-(pentanoylamino)phenyl]pyridine-3-carboxamide
CID 38661659
N-(3-chloro-4-methoxyphenyl)-4-ethylbenzamide
CID 2540642

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide?
The IUPAC name of 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide (CID 2993875) is 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide.
What is the SMILES notation for 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide?
The canonical SMILES for 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide is CCCCC(=O)Nc1ccc(NC(=O)c2ccc(CC)cc2)cc1OC.
What is the InChIKey of 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide?
The InChIKey is IMZPLURAVGSWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-4-6-7-20(24)23-18-13-12-17(14-19(18)26-3)22-21(25)16-10-8-15(5-2)9-11-16/h8-14H,4-7H2,1-3H3,(H,22,25)(H,23,24).
What are the key properties of 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide?
4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide has a molecular weight of 354.45 g/mol, XLogP of 4.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide is sourced from PubChem (CID 2993875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).