N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide

C18H20N2O4 — CID 26103493

IUPACN-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OC
InChIInChI=1S/C18H20N2O4/c1-4-24-16-9-8-13(10-17(16)23-3)18(22)20-15-7-5-6-14(11-15)19-12(2)21/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyLSHAIKVNJGAOTP-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.30
Rot. Bonds6

About N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide

N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide (PubChem CID 26103493) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
PubChem CID26103493
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OC
InChIInChI=1S/C18H20N2O4/c1-4-24-16-9-8-13(10-17(16)23-3)18(22)20-15-7-5-6-14(11-15)19-12(2)21/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyLSHAIKVNJGAOTP-UHFFFAOYSA-N
XLogP3.30
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-ethoxy-3-methoxybenzoyl)amino]benzoic acid
CID 45426053
N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide
CID 26103323
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-[3-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 39676955
[2-(3-acetamidoanilino)-2-oxoethyl] 4-ethoxy-3-methoxybenzoate
CID 7416051
4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26698623
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-methoxybenzamide
CID 55585613
4-ethoxy-3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
CID 31504000
N-(3-chloro-4-methylphenyl)-4-ethoxy-3-methoxybenzamide
CID 3894156
N-[3-(aminomethyl)phenyl]-3,4-diethoxybenzamide
CID 16778324
N-[3-(butylsulfamoyl)phenyl]-4-ethoxy-3-methoxybenzamide
CID 26698637

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide?
The IUPAC name of N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide (CID 26103493) is N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide is CCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OC.
What is the InChIKey of N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide?
The InChIKey is LSHAIKVNJGAOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-4-24-16-9-8-13(10-17(16)23-3)18(22)20-15-7-5-6-14(11-15)19-12(2)21/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide?
N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide has a molecular weight of 328.37 g/mol, XLogP of 3.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide is sourced from PubChem (CID 26103493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).