N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide

C18H20N2O3 — CID 108788826

IUPACN-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide
SMILESCCOc1cccc(C(=O)Nc2cc(NC(C)=O)ccc2C)c1
InChIInChI=1S/C18H20N2O3/c1-4-23-16-7-5-6-14(10-16)18(22)20-17-11-15(19-13(3)21)9-8-12(17)2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyOZVWGQHPBOTJIQ-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.60
Rot. Bonds5

About N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide

N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide (PubChem CID 108788826) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide
PubChem CID108788826
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide
SMILESCCOc1cccc(C(=O)Nc2cc(NC(C)=O)ccc2C)c1
InChIInChI=1S/C18H20N2O3/c1-4-23-16-7-5-6-14(10-16)18(22)20-17-11-15(19-13(3)21)9-8-12(17)2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyOZVWGQHPBOTJIQ-UHFFFAOYSA-N
XLogP3.60
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide 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

3-ethoxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide
CID 46761087
N-(5-acetamido-2-methylphenyl)-3-(difluoromethoxy)benzamide
CID 46454255
N-(5-acetamido-2-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 46455012
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
CID 1361715
3-acetamido-N-(4-ethoxyphenyl)benzamide
CID 17396899
N-[5-[(3-ethoxybenzoyl)amino]-2-methylphenyl]-2-methyl-3-(4-methylpiperazin-1-yl)benzamide
CID 23443332
3-ethoxy-N-(4-iodo-2-methylphenyl)benzamide
CID 23733721
3-ethoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 790473
N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-4-ethoxybenzamide
CID 46463640
2-[3-[[3-[(3,4-dimethoxybenzoyl)amino]-4-methylphenyl]carbamoyl]phenoxy]acetic acid
CID 22291006
N-[4-(acetylcarbamothioylamino)phenyl]-3-ethoxybenzamide
CID 4636699

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide (CID 108788826) is N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide is CCOc1cccc(C(=O)Nc2cc(NC(C)=O)ccc2C)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide?
The InChIKey is OZVWGQHPBOTJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-4-23-16-7-5-6-14(10-16)18(22)20-17-11-15(19-13(3)21)9-8-12(17)2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide?
N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide has a molecular weight of 312.37 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)-3-ethoxybenzamide is sourced from PubChem (CID 108788826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).