N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide

C22H24N4O3 — CID 91252913

IUPACN-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide
SMILESCCC1=CC(CCNc2ccccc2C(=O)NOCc2ccc(C#N)cc2)ON1
InChIInChI=1S/C22H24N4O3/c1-2-18-13-19(29-25-18)11-12-24-21-6-4-3-5-20(21)22(27)26-28-15-17-9-7-16(14-23)8-10-17/h3-10,13,19,24-25H,2,11-12,15H2,1H3,(H,26,27)
InChIKeyOSUAWNKFXIGGLY-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.42
Rot. Bonds9

About N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide

N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide (PubChem CID 91252913) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide.

Molecular Properties

Compound NameN-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide
PubChem CID91252913
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC NameN-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide
SMILESCCC1=CC(CCNc2ccccc2C(=O)NOCc2ccc(C#N)cc2)ON1
InChIInChI=1S/C22H24N4O3/c1-2-18-13-19(29-25-18)11-12-24-21-6-4-3-5-20(21)22(27)26-28-15-17-9-7-16(14-23)8-10-17/h3-10,13,19,24-25H,2,11-12,15H2,1H3,(H,26,27)
InChIKeyOSUAWNKFXIGGLY-UHFFFAOYSA-N
XLogP3.42
TPSA95.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-cyanophenyl)methoxy]-2-[2-(3-propyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide
CID 91317046
N-[(4-cyanophenyl)methoxy]-2-[(3-methyl-2,5-dihydro-1,2-oxazol-5-yl)methylamino]benzamide
CID 91189928
N-[(4-cyanophenyl)methoxy]-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide
CID 58989898
N-[(3-butyl-2,5-dihydro-1,2-oxazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 91581577
N-[(4-methylphenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 11244953
N-[(4-pentoxyphenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 58989953
methyl 2-[2-(4-cyanophenoxy)ethylamino]benzoate
CID 55433295
(4-cyanophenyl)methyl 2-[(R)-ethylsulfinyl]benzoate
CID 11916149
N-[[4-(1,1-difluoroethyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide
CID 143056719
methyl 2-fluoro-5-[[2-[(4-fluorophenyl)methoxycarbamoyl]anilino]methyl]benzoate
CID 58990052
methyl 2-fluoro-5-[[2-(phenylmethoxycarbamoyl)anilino]methyl]benzoate
CID 58989778
N-phenylmethoxy-2-(pyridin-3-ylmethylamino)benzamide
CID 87281732

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide?
The IUPAC name of N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide (CID 91252913) is N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide.
What is the SMILES notation for N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide?
The canonical SMILES for N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide is CCC1=CC(CCNc2ccccc2C(=O)NOCc2ccc(C#N)cc2)ON1.
What is the InChIKey of N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide?
The InChIKey is OSUAWNKFXIGGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-2-18-13-19(29-25-18)11-12-24-21-6-4-3-5-20(21)22(27)26-28-15-17-9-7-16(14-23)8-10-17/h3-10,13,19,24-25H,2,11-12,15H2,1H3,(H,26,27).
What are the key properties of N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide?
N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide has a molecular weight of 392.46 g/mol, XLogP of 3.42, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyanophenyl)methoxy]-2-[2-(3-ethyl-2,5-dihydro-1,2-oxazol-5-yl)ethylamino]benzamide is sourced from PubChem (CID 91252913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).