N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide

C20H22N2O3 — CID 9225813

IUPACN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H22N2O3/c1-21(15-19(23)22-11-13-25-14-12-22)20(24)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3
InChIKeyFCZKDCAEBZJJPG-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.28
Rot. Bonds4

About N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide (PubChem CID 9225813) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
PubChem CID9225813
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H22N2O3/c1-21(15-19(23)22-11-13-25-14-12-22)20(24)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3
InChIKeyFCZKDCAEBZJJPG-UHFFFAOYSA-N
XLogP2.28
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 89468282
N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 16573863
2-iodo-N,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 78880040
2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide
CID 146084949
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
ethyl 2-[methyl-(4-phenylbenzoyl)amino]acetate
CID 54785078
1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
CID 136528098
3-(4-fluorophenyl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-1-phenylpyrazole-4-carboxamide
CID 16573857
2-[methyl-(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1-morpholin-4-ylethanone
CID 86797605
N-[2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-N-methylbenzamide
CID 55567018
N-methyl-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 35560039
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-(1H-pyrazol-4-yl)benzamide
CID 154868534

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide?
The IUPAC name of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide (CID 9225813) is N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide?
The canonical SMILES for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide is CN(CC(=O)N1CCOCC1)C(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide?
The InChIKey is FCZKDCAEBZJJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-21(15-19(23)22-11-13-25-14-12-22)20(24)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide?
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide has a molecular weight of 338.41 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide is sourced from PubChem (CID 9225813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).