5-acetamido-N-benzyl-2-methoxybenzamide

C17H18N2O3 — CID 110764462

IUPAC5-acetamido-N-benzyl-2-methoxybenzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NCc1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19-14-8-9-16(22-2)15(10-14)17(21)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyCRHXVFXEBKCIFV-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.58
Rot. Bonds5

About 5-acetamido-N-benzyl-2-methoxybenzamide

5-acetamido-N-benzyl-2-methoxybenzamide (PubChem CID 110764462) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 5-acetamido-N-benzyl-2-methoxybenzamide.

Molecular Properties

Compound Name5-acetamido-N-benzyl-2-methoxybenzamide
PubChem CID110764462
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name5-acetamido-N-benzyl-2-methoxybenzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NCc1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19-14-8-9-16(22-2)15(10-14)17(21)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyCRHXVFXEBKCIFV-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110764476
5-acetamido-N-(cyanomethyl)-2-methoxybenzamide
CID 82479761
N-benzyl-2-methoxy-5-sulfamoylbenzamide
CID 827282
2-methoxy-5-phenyl-N-(pyridin-4-ylmethyl)benzamide
CID 110410764
N-benzyl-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide
CID 2532138
5-acetamido-N-[2-[3-[[2-[3-[[2-(3-carbamoyl-4-methoxyanilino)-2-oxoethyl]carbamoyl]-4-methoxyanilino]-2-oxoethyl]carbamoyl]-4-methoxyanilino]-2-oxoethyl]-2-methoxybenzamide
CID 131994831
N-benzyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
CID 7945607
N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-5-bromo-2-methoxybenzamide
CID 28640143
N-benzyl-4-bromo-2-methoxybenzamide
CID 22346886
benzyl N-[(2S)-1-[2-(5-acetamido-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 11844932
2-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide
CID 4285450
N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide
CID 18154107

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-benzyl-2-methoxybenzamide?
The IUPAC name of 5-acetamido-N-benzyl-2-methoxybenzamide (CID 110764462) is 5-acetamido-N-benzyl-2-methoxybenzamide.
What is the SMILES notation for 5-acetamido-N-benzyl-2-methoxybenzamide?
The canonical SMILES for 5-acetamido-N-benzyl-2-methoxybenzamide is COc1ccc(NC(C)=O)cc1C(=O)NCc1ccccc1.
What is the InChIKey of 5-acetamido-N-benzyl-2-methoxybenzamide?
The InChIKey is CRHXVFXEBKCIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(20)19-14-8-9-16(22-2)15(10-14)17(21)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 5-acetamido-N-benzyl-2-methoxybenzamide?
5-acetamido-N-benzyl-2-methoxybenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-benzyl-2-methoxybenzamide is sourced from PubChem (CID 110764462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).