N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide

C23H22N2O3 — CID 8961117

IUPACN-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C23H22N2O3/c26-23(21-8-4-5-9-22(21)28-20-6-2-1-3-7-20)24-18-10-12-19(13-11-18)25-14-16-27-17-15-25/h1-13H,14-17H2,(H,24,26)
InChIKeyIECNKTWAFVIZKZ-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.57
Rot. Bonds5

About N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide

N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide (PubChem CID 8961117) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
PubChem CID8961117
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C23H22N2O3/c26-23(21-8-4-5-9-22(21)28-20-6-2-1-3-7-20)24-18-10-12-19(13-11-18)25-14-16-27-17-15-25/h1-13H,14-17H2,(H,24,26)
InChIKeyIECNKTWAFVIZKZ-UHFFFAOYSA-N
XLogP4.57
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
2-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41251975
2-fluoro-N-(4-morpholin-4-ylphenyl)benzamide
CID 781635
2-bromo-N-(4-morpholin-4-ylphenyl)benzamide
CID 1181771
5-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109184886
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
2-[2-[[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid
CID 24984100
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
2-[methyl-[(2-phenoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 17424105
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-[4-(4-methoxyphenoxy)phenyl]-2-morpholin-4-ylbenzamide
CID 131937049

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide (CID 8961117) is N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide is O=C(Nc1ccc(N2CCOCC2)cc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide?
The InChIKey is IECNKTWAFVIZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-23(21-8-4-5-9-22(21)28-20-6-2-1-3-7-20)24-18-10-12-19(13-11-18)25-14-16-27-17-15-25/h1-13H,14-17H2,(H,24,26).
What are the key properties of N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide?
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide is sourced from PubChem (CID 8961117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).