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

C20H24N2O4 — CID 17218276

IUPACN-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)NCCOC)cc2)cc1
InChIInChI=1S/C20H24N2O4/c1-3-13-26-18-10-6-16(7-11-18)20(24)22-17-8-4-15(5-9-17)19(23)21-12-14-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyDGFZFPNBYKSXFC-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.10
Rot. Bonds9

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

N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide (PubChem CID 17218276) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide
PubChem CID17218276
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)NCCOC)cc2)cc1
InChIInChI=1S/C20H24N2O4/c1-3-13-26-18-10-6-16(7-11-18)20(24)22-17-8-4-15(5-9-17)19(23)21-12-14-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyDGFZFPNBYKSXFC-UHFFFAOYSA-N
XLogP3.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-4-[(4-pentoxybenzoyl)amino]benzamide
CID 17218273
4-N-(4-ethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045187
N-(2-methoxyethyl)-4-[[2-(4-propoxyanilino)acetyl]amino]benzamide
CID 54822703
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
4-[(4-butoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide
CID 17218467
3-[(4-butoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17219011
4-[(4-heptoxybenzoyl)amino]-N-propylbenzamide
CID 17218814
N-[2-(diethylamino)ethyl]-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 17229819
4-N-(4-acetylphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045198
N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-propoxybenzamide
CID 17205121
N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
CID 28639944
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17218182

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide (CID 17218276) is N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide is CCCOc1ccc(C(=O)Nc2ccc(C(=O)NCCOC)cc2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The InChIKey is DGFZFPNBYKSXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-3-13-26-18-10-6-16(7-11-18)20(24)22-17-8-4-15(5-9-17)19(23)21-12-14-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide?
N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 17218276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).