N-(2-acetamidophenyl)-4-ethoxybenzamide

C17H18N2O3 — CID 891466

IUPACN-(2-acetamidophenyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyZGRSINOXBUBHFQ-UHFFFAOYSA-N
MW298.34 g/mol
LogP3.30
Rot. Bonds5

About N-(2-acetamidophenyl)-4-ethoxybenzamide

N-(2-acetamidophenyl)-4-ethoxybenzamide (PubChem CID 891466) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-4-ethoxybenzamide
PubChem CID891466
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(2-acetamidophenyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyZGRSINOXBUBHFQ-UHFFFAOYSA-N
XLogP3.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
[4-[(2-acetamidophenyl)carbamoyl]phenyl] propanoate
CID 2993612
1-N-(4-ethoxyphenyl)-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049866
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074278
N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
CID 2443275
2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate
CID 9325388
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-[2-[(4-ethoxybenzoyl)amino]phenyl]-3-(N'-hydroxycarbamimidoyl)benzamide
CID 85199807
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
tert-butyl N-[2-[2-[(4-ethoxybenzoyl)amino]anilino]-2-oxoethyl]carbamate
CID 108917328
N-(3-acetamido-4-fluorophenyl)-4-ethoxybenzamide
CID 46632768

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-4-ethoxybenzamide?
The IUPAC name of N-(2-acetamidophenyl)-4-ethoxybenzamide (CID 891466) is N-(2-acetamidophenyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(2-acetamidophenyl)-4-ethoxybenzamide?
The canonical SMILES for N-(2-acetamidophenyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccccc2NC(C)=O)cc1.
What is the InChIKey of N-(2-acetamidophenyl)-4-ethoxybenzamide?
The InChIKey is ZGRSINOXBUBHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-22-14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-acetamidophenyl)-4-ethoxybenzamide?
N-(2-acetamidophenyl)-4-ethoxybenzamide has a molecular weight of 298.34 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-4-ethoxybenzamide is sourced from PubChem (CID 891466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).