N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide

C18H22N2O4 — CID 54852699

IUPACN-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C18H22N2O4/c1-3-23-10-11-24-16-7-5-4-6-14(16)18(21)20-15-9-8-13(19)12-17(15)22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)
InChIKeyNYYWNFHUZSGFJT-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.94
Rot. Bonds8

About N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide

N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide (PubChem CID 54852699) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide
PubChem CID54852699
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C18H22N2O4/c1-3-23-10-11-24-16-7-5-4-6-14(16)18(21)20-15-9-8-13(19)12-17(15)22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)
InChIKeyNYYWNFHUZSGFJT-UHFFFAOYSA-N
XLogP2.94
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide 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

N-(4-amino-2-methoxyphenyl)-4-(2-ethoxyethoxy)benzamide
CID 54852698
N-(4-amino-2-methoxyphenyl)-3-(2-ethoxyethoxy)benzamide
CID 54852788
N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide
CID 24709358
2-(2-ethoxyethoxy)-N-(2-fluorophenyl)benzamide
CID 17122747
N-(2-bromo-4-methylphenyl)-2-(2-ethoxyethoxy)benzamide
CID 54784480
2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
CID 17122713
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-chloro-N-[2-(2-ethoxyethoxy)phenyl]benzamide
CID 17134034
N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
CID 51063245
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-(2-chloro-4,5-dimethoxyphenyl)-2-ethoxybenzamide
CID 30804314
N-[2-(4-aminophenyl)ethyl]-2-(2-ethoxyethoxy)benzamide;hydrochloride
CID 119549073

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide (CID 54852699) is N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide is CCOCCOc1ccccc1C(=O)Nc1ccc(N)cc1OC.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide?
The InChIKey is NYYWNFHUZSGFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-3-23-10-11-24-16-7-5-4-6-14(16)18(21)20-15-9-8-13(19)12-17(15)22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21).
What are the key properties of N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide?
N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide has a molecular weight of 330.38 g/mol, XLogP of 2.94, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-2-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 54852699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).