3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

C21H26N2O3 — CID 55882954

IUPAC3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
SMILESCCOc1cccc(C(=O)NCc2ccccc2CN2CCOCC2)c1
InChIInChI=1S/C21H26N2O3/c1-2-26-20-9-5-8-17(14-20)21(24)22-15-18-6-3-4-7-19(18)16-23-10-12-25-13-11-23/h3-9,14H,2,10-13,15-16H2,1H3,(H,22,24)
InChIKeyOLVAOGNCYRQHSO-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.85
Rot. Bonds7

About 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide (PubChem CID 55882954) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
PubChem CID55882954
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
SMILESCCOc1cccc(C(=O)NCc2ccccc2CN2CCOCC2)c1
InChIInChI=1S/C21H26N2O3/c1-2-26-20-9-5-8-17(14-20)21(24)22-15-18-6-3-4-7-19(18)16-23-10-12-25-13-11-23/h3-9,14H,2,10-13,15-16H2,1H3,(H,22,24)
InChIKeyOLVAOGNCYRQHSO-UHFFFAOYSA-N
XLogP2.85
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]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-bromo-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 9481167
4-ethoxy-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 9481299
N-[(2-chlorophenyl)methyl]-3-ethoxybenzamide
CID 2971835
4-tert-butyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 9481155
3-ethoxy-N-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 48581819
3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 39835171
N-ethyl-3-[[[N'-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]carbamimidoyl]amino]methyl]benzamide
CID 111374839
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-phenylbenzamide
CID 31961123
N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 9481147
2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 60668732
4-butoxy-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 55396567
4-ethoxy-3-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 9143127

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The IUPAC name of 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide (CID 55882954) is 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The canonical SMILES for 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide is CCOc1cccc(C(=O)NCc2ccccc2CN2CCOCC2)c1.
What is the InChIKey of 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The InChIKey is OLVAOGNCYRQHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-2-26-20-9-5-8-17(14-20)21(24)22-15-18-6-3-4-7-19(18)16-23-10-12-25-13-11-23/h3-9,14H,2,10-13,15-16H2,1H3,(H,22,24).
What are the key properties of 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide has a molecular weight of 354.45 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 55882954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).