N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide

C21H21NO2S — CID 35180793

IUPACN-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCc1ccc(N(Cc2cccs2)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C21H21NO2S/c1-3-16-10-12-17(13-11-16)22(15-18-7-6-14-25-18)21(23)19-8-4-5-9-20(19)24-2/h4-14H,3,15H2,1-2H3
InChIKeyQEGUYDBLEUJEFN-UHFFFAOYSA-N
MW351.47 g/mol
LogP5.17
Rot. Bonds6

About N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide

N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 35180793) has the molecular formula C21H21NO2S and a molecular weight of 351.47 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID35180793
Molecular FormulaC21H21NO2S
Molecular Weight351.47 g/mol
Exact Mass351.13
IUPAC NameN-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCc1ccc(N(Cc2cccs2)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C21H21NO2S/c1-3-16-10-12-17(13-11-16)22(15-18-7-6-14-25-18)21(23)19-8-4-5-9-20(19)24-2/h4-14H,3,15H2,1-2H3
InChIKeyQEGUYDBLEUJEFN-UHFFFAOYSA-N
XLogP5.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.47
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)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

N-(4-ethylphenyl)-2-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 35180799
N-(4-fluorophenyl)-2,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 55891165
N-(4-ethylphenyl)-3-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 35180101
N-(4-fluorophenyl)-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 17013553
1-(2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanone
CID 60650482
N-(2-chlorophenyl)-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide
CID 35341413
N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-4-carboxamide
CID 55966655
N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methoxy-N-(3-methoxypropyl)benzamide
CID 42777574
4-fluoro-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide
CID 17012063
2-hydroxy-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide
CID 112795014
N-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 17013288
N-(4-ethylphenyl)-2-methoxy-N-(4-methylphenyl)sulfonylbenzamide
CID 19210849

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide (CID 35180793) is N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide is CCc1ccc(N(Cc2cccs2)C(=O)c2ccccc2OC)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is QEGUYDBLEUJEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO2S/c1-3-16-10-12-17(13-11-16)22(15-18-7-6-14-25-18)21(23)19-8-4-5-9-20(19)24-2/h4-14H,3,15H2,1-2H3.
What are the key properties of N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide?
N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 351.47 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-methoxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 35180793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).