2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide

C19H21N3O4 — CID 34762470

IUPAC2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H21N3O4/c1-13(23)21-15-9-7-14(8-10-15)18(24)22-17-6-4-3-5-16(17)19(25)20-11-12-26-2/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyLXOQFWIKOFOLNU-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.27
Rot. Bonds7

About 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide

2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide (PubChem CID 34762470) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
PubChem CID34762470
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H21N3O4/c1-13(23)21-15-9-7-14(8-10-15)18(24)22-17-6-4-3-5-16(17)19(25)20-11-12-26-2/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyLXOQFWIKOFOLNU-UHFFFAOYSA-N
XLogP2.27
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)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-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
N-[2-(2-methoxyethylcarbamoyl)phenyl]-3,4-dimethylbenzamide
CID 100592155
N-(2-methoxyethyl)-2-[(4-nitrobenzoyl)amino]benzamide
CID 2208926
N-(2-methoxyethyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide
CID 40742879
2-[(4-fluorobenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide
CID 17150463
4-N-(4-acetylphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045198
2-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17218190
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
2-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 17218177
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17218182
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide (CID 34762470) is 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1ccccc1NC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide?
The InChIKey is LXOQFWIKOFOLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-13(23)21-15-9-7-14(8-10-15)18(24)22-17-6-4-3-5-16(17)19(25)20-11-12-26-2/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24).
What are the key properties of 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide?
2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide has a molecular weight of 355.39 g/mol, XLogP of 2.27, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 34762470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).