N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide

C19H20N2O4 — CID 2530880

IUPACN-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccccc1C=NOCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O4/c1-3-24-18-7-5-4-6-16(18)12-20-25-13-19(23)21-17-10-8-15(9-11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyLCBIYEJWXSQVDR-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.28
Rot. Bonds8

About N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide

N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide (PubChem CID 2530880) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide
PubChem CID2530880
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccccc1C=NOCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H20N2O4/c1-3-24-18-7-5-4-6-16(18)12-20-25-13-19(23)21-17-10-8-15(9-11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyLCBIYEJWXSQVDR-UHFFFAOYSA-N
XLogP3.28
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide
CID 16545197
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide
CID 7664217
2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide
CID 4272476
N-(4-acetylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955673
N-[1-[4-[[2-[(E)-(2-hydroxyphenyl)methylideneamino]oxyacetyl]amino]phenyl]ethylideneamino]benzamide
CID 135607011
N-(4-fluorophenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 7670162
2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-phenylacetamide
CID 3392833
2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide
CID 3948136
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
CID 134892743
2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)acetamide
CID 7703795
2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(4-fluorophenyl)acetamide
CID 7670659
2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide
CID 7703851

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide (CID 2530880) is N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide is CCOc1ccccc1C=NOCC(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The InChIKey is LCBIYEJWXSQVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-3-24-18-7-5-4-6-16(18)12-20-25-13-19(23)21-17-10-8-15(9-11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23).
What are the key properties of N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide?
N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide has a molecular weight of 340.38 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide is sourced from PubChem (CID 2530880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).