N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide

C22H22N2O2 — CID 112986547

IUPACN-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
SMILESCCN(c1ccccc1)c1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C22H22N2O2/c1-3-24(18-9-5-4-6-10-18)19-15-13-17(14-16-19)23-22(25)20-11-7-8-12-21(20)26-2/h4-16H,3H2,1-2H3,(H,23,25)
InChIKeyZDYQBVGLEHMOES-UHFFFAOYSA-N
MW346.43 g/mol
LogP5.11
Rot. Bonds6

About N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide

N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide (PubChem CID 112986547) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
PubChem CID112986547
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
SMILESCCN(c1ccccc1)c1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C22H22N2O2/c1-3-24(18-9-5-4-6-10-18)19-15-13-17(14-16-19)23-22(25)20-11-7-8-12-21(20)26-2/h4-16H,3H2,1-2H3,(H,23,25)
InChIKeyZDYQBVGLEHMOES-UHFFFAOYSA-N
XLogP5.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(N-ethylanilino)phenyl]-3,4-dimethoxybenzamide
CID 112986552
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112986562
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[6-[4-(diethylamino)anilino]-3-pyridinyl]-2-methoxybenzamide
CID 113020950
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
N-[4-(benzylamino)phenyl]-2-methoxybenzamide
CID 112981909
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
CID 139030098
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-[4-(butylcarbamoyl)phenyl]-2-methoxybenzamide
CID 17195196
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584

Frequently Asked Questions

What is the IUPAC name of N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide (CID 112986547) is N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide is CCN(c1ccccc1)c1ccc(NC(=O)c2ccccc2OC)cc1.
What is the InChIKey of N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide?
The InChIKey is ZDYQBVGLEHMOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-3-24(18-9-5-4-6-10-18)19-15-13-17(14-16-19)23-22(25)20-11-7-8-12-21(20)26-2/h4-16H,3H2,1-2H3,(H,23,25).
What are the key properties of N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide?
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide has a molecular weight of 346.43 g/mol, XLogP of 5.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 112986547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).