N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide

C19H20N2O3 — CID 2953550

IUPACN-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H20N2O3/c1-14(22)20-16-7-8-18(21-9-11-24-12-10-21)17(13-16)19(23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyZZRIYIYLKZORRP-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.71
Rot. Bonds4

About N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide

N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide (PubChem CID 2953550) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide
PubChem CID2953550
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H20N2O3/c1-14(22)20-16-7-8-18(21-9-11-24-12-10-21)17(13-16)19(23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyZZRIYIYLKZORRP-UHFFFAOYSA-N
XLogP2.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.71
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

N-(3-benzoyl-4-morpholin-4-ylphenyl)-2,4-dichlorobenzamide
CID 2953562
N-(3-amino-4-morpholin-4-ylphenyl)acetamide
CID 42560587
5-[(2-methylbenzoyl)amino]-2-morpholin-4-ylbenzoic acid
CID 50807484
ethane;N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide
CID 145422161
methyl 2-morpholin-4-yl-5-[(2-phenylacetyl)amino]benzoate
CID 7328433
N-(3-isocyano-4-morpholin-4-ylphenyl)acetamide
CID 58789195
5-acetamido-2-(4-acetylpiperazin-1-yl)benzoic acid
CID 46363216
[5-(5-chloro-2-hydroxybenzoyl)-2-morpholin-4-ylphenyl]-phenylmethanone
CID 132537191
5-[(3-methylbenzoyl)amino]-2-morpholin-4-ylbenzoic acid;2,2,2-trifluoroacetic acid
CID 146060806
5-benzamido-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]benzoic acid
CID 46363252
2-[4-(4-acetylphenyl)piperazin-1-yl]-5-benzamidobenzoic acid
CID 46362953
2-morpholin-4-yl-5-(thiophene-2-carbonylamino)benzoic acid
CID 783853

Frequently Asked Questions

What is the IUPAC name of N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide (CID 2953550) is N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide is CC(=O)Nc1ccc(N2CCOCC2)c(C(=O)c2ccccc2)c1.
What is the InChIKey of N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide?
The InChIKey is ZZRIYIYLKZORRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14(22)20-16-7-8-18(21-9-11-24-12-10-21)17(13-16)19(23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,22).
What are the key properties of N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide?
N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2953550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).