2-ethoxyimino-2-(2-phenoxyphenyl)acetamide

C16H16N2O3 — CID 73413307

IUPAC2-ethoxyimino-2-(2-phenoxyphenyl)acetamide
SMILESCCON=C(C(N)=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C16H16N2O3/c1-2-20-18-15(16(17)19)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,17,19)
InChIKeyPBNZHPUFHKWAMU-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.70
Rot. Bonds6

About 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide

2-ethoxyimino-2-(2-phenoxyphenyl)acetamide (PubChem CID 73413307) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-ethoxyimino-2-(2-phenoxyphenyl)acetamide
PubChem CID73413307
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-ethoxyimino-2-(2-phenoxyphenyl)acetamide
SMILESCCON=C(C(N)=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C16H16N2O3/c1-2-20-18-15(16(17)19)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,17,19)
InChIKeyPBNZHPUFHKWAMU-UHFFFAOYSA-N
XLogP2.70
TPSA73.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide
CID 155375401
(2Z)-2-ethoxyimino-2-(2-methylphenyl)acetamide
CID 155375402
2-ethoxyimino-2-[2-methyl-4-(2-methylphenoxy)phenyl]acetic acid
CID 91067805
methyl (2E)-2-methoxyimino-2-(2-phenoxyphenyl)acetate
CID 10803045
2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-ethoxyiminoacetamide
CID 74017841
[2-(4-ethoxyphenyl)-2-oxoethyl] 2-phenoxybenzoate
CID 7760680
N-pentanoyl-2-phenoxybenzohydrazide
CID 70179060
2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide
CID 54359900
N'-hydroxy-2-phenoxybenzenecarboximidamide
CID 51603436
[(2S)-1-amino-1-oxopropan-2-yl] 2-phenoxybenzoate
CID 2498474
2-ethoxyimino-2-[2-(phenoxymethyl)phenyl]acetyl chloride
CID 54129940
ethyl 5-chloro-2-phenoxybenzoate
CID 11652014

Frequently Asked Questions

What is the IUPAC name of 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide (CID 73413307) is 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide is CCON=C(C(N)=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide?
The InChIKey is PBNZHPUFHKWAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-2-20-18-15(16(17)19)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,17,19).
What are the key properties of 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide?
2-ethoxyimino-2-(2-phenoxyphenyl)acetamide has a molecular weight of 284.32 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyimino-2-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 73413307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).