4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide

C20H24N2O3 — CID 100524767

IUPAC4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1C
InChIInChI=1S/C20H24N2O3/c1-3-25-19-9-4-16(14-15(19)2)20(23)21-17-5-7-18(8-6-17)22-10-12-24-13-11-22/h4-9,14H,3,10-13H2,1-2H3,(H,21,23)
InChIKeySTIAKHUSLGKZGX-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.48
Rot. Bonds5

About 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide

4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide (PubChem CID 100524767) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide
PubChem CID100524767
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1C
InChIInChI=1S/C20H24N2O3/c1-3-25-19-9-4-16(14-15(19)2)20(23)21-17-5-7-18(8-6-17)22-10-12-24-13-11-22/h4-9,14H,3,10-13H2,1-2H3,(H,21,23)
InChIKeySTIAKHUSLGKZGX-UHFFFAOYSA-N
XLogP3.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)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

3-fluoro-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 17467075
3,4-diethoxy-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide
CID 27655731
N-(4-ethoxy-3-methylphenyl)morpholine-4-carboxamide
CID 47410728
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3,4-diethoxybenzamide
CID 42313246
3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-morpholin-4-ylphenyl)benzamide
CID 16552244
4-ethoxy-3-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide
CID 100576325
3-(diethylsulfamoyl)-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269159
(5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium
CID 8592692
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
N-(2,6-dipyrrolidin-1-ylphenyl)-4-ethoxy-3-methylbenzamide
CID 86938278
3-methyl-4-[methyl(methylsulfonyl)amino]-N-(4-morpholin-4-ylphenyl)benzamide
CID 100524291
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide (CID 100524767) is 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide is CCOc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1C.
What is the InChIKey of 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide?
The InChIKey is STIAKHUSLGKZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-25-19-9-4-16(14-15(19)2)20(23)21-17-5-7-18(8-6-17)22-10-12-24-13-11-22/h4-9,14H,3,10-13H2,1-2H3,(H,21,23).
What are the key properties of 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide?
4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methyl-N-(4-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 100524767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).