2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide

C18H20N2O2 — CID 905266

IUPAC2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
SMILESCCc1ccc(OCC(=O)NN=C(C)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-15-9-11-17(12-10-15)22-13-18(21)20-19-14(2)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyPZVJKTNTLKTRQW-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.17
Rot. Bonds6

About 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide

2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide (PubChem CID 905266) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
PubChem CID905266
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
SMILESCCc1ccc(OCC(=O)NN=C(C)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-15-9-11-17(12-10-15)22-13-18(21)20-19-14(2)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyPZVJKTNTLKTRQW-UHFFFAOYSA-N
XLogP3.17
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.17
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'}

Analyze 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(Z)-1-phenylethylideneamino]-2-(4-propylphenoxy)acetamide
CID 6008008
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907
2-(4-iodophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide
CID 171980951
2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]acetamide
CID 9316462
N-[1-(4-ethylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
CID 3954033
2-(3-chlorophenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide
CID 7334037
2-(3,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 71950740
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
CID 6343025
N-[(E)-1-(3-fluorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
CID 18285959
N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide
CID 19685184
5-[(Z)-N-[[2-(4-ethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate
CID 8826467
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
CID 5085468

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide (CID 905266) is 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide is CCc1ccc(OCC(=O)NN=C(C)c2ccccc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide?
The InChIKey is PZVJKTNTLKTRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-3-15-9-11-17(12-10-15)22-13-18(21)20-19-14(2)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide?
2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide is sourced from PubChem (CID 905266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).