N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide

C20H26N2O3 — CID 15943191

IUPACN-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
SMILESCCN(CC)c1ccc(NC(=O)c2ccc(OCCOC)cc2)cc1
InChIInChI=1S/C20H26N2O3/c1-4-22(5-2)18-10-8-17(9-11-18)21-20(23)16-6-12-19(13-7-16)25-15-14-24-3/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)
InChIKeyXQEJZPBUNMOOMV-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.81
Rot. Bonds9

About N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide

N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide (PubChem CID 15943191) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
PubChem CID15943191
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
SMILESCCN(CC)c1ccc(NC(=O)c2ccc(OCCOC)cc2)cc1
InChIInChI=1S/C20H26N2O3/c1-4-22(5-2)18-10-8-17(9-11-18)21-20(23)16-6-12-19(13-7-16)25-15-14-24-3/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)
InChIKeyXQEJZPBUNMOOMV-UHFFFAOYSA-N
XLogP3.81
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)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

4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
N-[4-(diethylamino)phenyl]-4-(2-methylprop-2-enoxy)benzamide
CID 17123754
methyl 4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]benzoate
CID 17178280
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-[2-(diethylamino)ethyl]-4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 17229819
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide
CID 17340476
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide?
The IUPAC name of N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide (CID 15943191) is N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide is CCN(CC)c1ccc(NC(=O)c2ccc(OCCOC)cc2)cc1.
What is the InChIKey of N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide?
The InChIKey is XQEJZPBUNMOOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-4-22(5-2)18-10-8-17(9-11-18)21-20(23)16-6-12-19(13-7-16)25-15-14-24-3/h6-13H,4-5,14-15H2,1-3H3,(H,21,23).
What are the key properties of N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide?
N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide has a molecular weight of 342.44 g/mol, XLogP of 3.81, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 15943191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).