2-phenoxy-N-(1-phenylethylideneamino)acetamide

C16H16N2O2 — CID 3448907

IUPAC2-phenoxy-N-(1-phenylethylideneamino)acetamide
SMILESCC(=NNC(=O)COc1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,18,19)
InChIKeyMYQGODSJXBCMTF-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.61
Rot. Bonds5

About 2-phenoxy-N-(1-phenylethylideneamino)acetamide

2-phenoxy-N-(1-phenylethylideneamino)acetamide (PubChem CID 3448907) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-phenoxy-N-(1-phenylethylideneamino)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(1-phenylethylideneamino)acetamide
PubChem CID3448907
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-phenoxy-N-(1-phenylethylideneamino)acetamide
SMILESCC(=NNC(=O)COc1ccccc1)c1ccccc1
InChIInChI=1S/C16H16N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,18,19)
InChIKeyMYQGODSJXBCMTF-UHFFFAOYSA-N
XLogP2.61
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-(4-iodophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide
CID 171980951
2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 905266
N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide
CID 19685184
N-[(Z)-1-phenylethylideneamino]-2-(4-propylphenoxy)acetamide
CID 6008008
N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
CID 913446
2-(3,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 71950740
N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxyacetamide
CID 5183598
2-phenoxy-N-(1-phenylbutylideneamino)acetamide
CID 4504104
2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide
CID 5404956
N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenoxyacetamide
CID 6381920
N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide
CID 9058750
2-[4-[(Z)-N-[[2-(3-fluorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenoxy]acetic acid
CID 9240177

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(1-phenylethylideneamino)acetamide?
The IUPAC name of 2-phenoxy-N-(1-phenylethylideneamino)acetamide (CID 3448907) is 2-phenoxy-N-(1-phenylethylideneamino)acetamide.
What is the SMILES notation for 2-phenoxy-N-(1-phenylethylideneamino)acetamide?
The canonical SMILES for 2-phenoxy-N-(1-phenylethylideneamino)acetamide is CC(=NNC(=O)COc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenoxy-N-(1-phenylethylideneamino)acetamide?
The InChIKey is MYQGODSJXBCMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,18,19).
What are the key properties of 2-phenoxy-N-(1-phenylethylideneamino)acetamide?
2-phenoxy-N-(1-phenylethylideneamino)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(1-phenylethylideneamino)acetamide is sourced from PubChem (CID 3448907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).