N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide

C19H23N3O3 — CID 119509230

IUPACN-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCCNCCNC(=O)c1ccccc1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H23N3O3/c1-3-20-12-13-21-19(24)16-6-4-5-7-17(16)22-18(23)14-8-10-15(25-2)11-9-14/h4-11,20H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyKIJZWYWOHQTHBB-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.29
Rot. Bonds8

About N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide

N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 119509230) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
PubChem CID119509230
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCCNCCNC(=O)c1ccccc1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H23N3O3/c1-3-20-12-13-21-19(24)16-6-4-5-7-17(16)22-18(23)14-8-10-15(25-2)11-9-14/h4-11,20H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyKIJZWYWOHQTHBB-UHFFFAOYSA-N
XLogP2.29
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 55855187
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 33275819
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide
CID 7155155
N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide
CID 17351262
2-[(4-methoxybenzoyl)amino]-N-(3-phenylprop-2-ynyl)benzamide
CID 55524183
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
2-[(4-methoxybenzoyl)amino]-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119537859

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide (CID 119509230) is N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide is CCNCCNC(=O)c1ccccc1NC(=O)c1ccc(OC)cc1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is KIJZWYWOHQTHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-20-12-13-21-19(24)16-6-4-5-7-17(16)22-18(23)14-8-10-15(25-2)11-9-14/h4-11,20H,3,12-13H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide?
N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 341.41 g/mol, XLogP of 2.29, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 119509230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).