N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide

C19H20N2O4 — CID 16545197

IUPACN-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccccc1/C=N/OCC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C19H20N2O4/c1-3-24-18-10-5-4-7-16(18)12-20-25-13-19(23)21-17-9-6-8-15(11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12+
InChIKeyPGIPVXCWCPBZQF-UDWIEESQSA-N
MW340.38 g/mol
LogP3.28
Rot. Bonds8

About N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide

N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide (PubChem CID 16545197) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide
PubChem CID16545197
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccccc1/C=N/OCC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C19H20N2O4/c1-3-24-18-10-5-4-7-16(18)12-20-25-13-19(23)21-17-9-6-8-15(11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12+
InChIKeyPGIPVXCWCPBZQF-UDWIEESQSA-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-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide
CID 2530880
N-(3-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
CID 7664020
[2-(3-acetylanilino)-2-oxoethyl] 2-ethoxybenzoate
CID 8607199
N-(3-acetylphenyl)-2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetamide
CID 16545370
N-(3-methylphenyl)-2-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]oxyacetamide
CID 78767132
2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(3-methylphenyl)acetamide
CID 7644292
2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-phenylacetamide
CID 3392833
N-(3-bromophenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 7670074
1-[3-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanone
CID 693758
N-(3-methylsulfanylphenyl)-2-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]oxyacetamide
CID 78767160
N-(3-ethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 7670270
2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)acetamide
CID 7703795

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide (CID 16545197) is N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide is CCOc1ccccc1/C=N/OCC(=O)Nc1cccc(C(C)=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide?
The InChIKey is PGIPVXCWCPBZQF-UDWIEESQSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-3-24-18-10-5-4-7-16(18)12-20-25-13-19(23)21-17-9-6-8-15(11-17)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12+.
What are the key properties of N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide?
N-(3-acetylphenyl)-2-[(E)-(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-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide is sourced from PubChem (CID 16545197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).