N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide

C18H20N2O3 — CID 8873770

IUPACN-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc(C)c1C
InChIInChI=1S/C18H20N2O3/c1-11-6-5-7-15(12(11)2)18(22)20-16-10-14(19-13(3)21)8-9-17(16)23-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyRWFWOFDOKMDSMR-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.52
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide

N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide (PubChem CID 8873770) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
PubChem CID8873770
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc(C)c1C
InChIInChI=1S/C18H20N2O3/c1-11-6-5-7-15(12(11)2)18(22)20-16-10-14(19-13(3)21)8-9-17(16)23-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyRWFWOFDOKMDSMR-UHFFFAOYSA-N
XLogP3.52
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
CID 17429613
N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dimethylbenzamide
CID 2107284
N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
CID 17443177
N-(5-acetamido-2-methoxyphenyl)-1-methylindole-4-carboxamide
CID 51108315
N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
CID 26593883
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,3-dimethylbenzamide
CID 9467095
N-(5-acetamido-2-methoxyphenyl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide
CID 29294399
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethylbenzamide
CID 3879769
2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
N-(3-chloro-4-methoxyphenyl)-2-methoxy-3-methylbenzamide
CID 2993738
2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide
CID 103852727
N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-methylbenzamide
CID 134019085

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide (CID 8873770) is N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cccc(C)c1C.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide?
The InChIKey is RWFWOFDOKMDSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-11-6-5-7-15(12(11)2)18(22)20-16-10-14(19-13(3)21)8-9-17(16)23-4/h5-10H,1-4H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide?
N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide has a molecular weight of 312.37 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide is sourced from PubChem (CID 8873770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).