2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

C18H20N2O4 — CID 2425831

IUPAC2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide
SMILESCCOc1ccccc1OCC(=O)NN=Cc1cccc(OC)c1
InChIInChI=1S/C18H20N2O4/c1-3-23-16-9-4-5-10-17(16)24-13-18(21)20-19-12-14-7-6-8-15(11-14)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyOAKVTTXOMMBOFF-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.62
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide (PubChem CID 2425831) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide
PubChem CID2425831
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide
SMILESCCOc1ccccc1OCC(=O)NN=Cc1cccc(OC)c1
InChIInChI=1S/C18H20N2O4/c1-3-23-16-9-4-5-10-17(16)24-13-18(21)20-19-12-14-7-6-8-15(11-14)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)
InChIKeyOAKVTTXOMMBOFF-UHFFFAOYSA-N
XLogP2.62
TPSA69.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.62
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

2-(2-ethoxyphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide
CID 19189958
N-(benzylideneamino)-2-(2-ethoxyphenoxy)acetamide
CID 724075
2-(2-cyanophenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 7038076
2-(2-ethoxyphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
CID 7334062
N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide
CID 19189977
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide
CID 135805040
[3-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
CID 51060419
2-[5-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide
CID 42998044
N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide
CID 19165701
[3-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
CID 28628603
2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 5419197
2-(2-bromophenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide
CID 19189983

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide (CID 2425831) is 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide is CCOc1ccccc1OCC(=O)NN=Cc1cccc(OC)c1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide?
The InChIKey is OAKVTTXOMMBOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-23-16-9-4-5-10-17(16)24-13-18(21)20-19-12-14-7-6-8-15(11-14)22-2/h4-12H,3,13H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide?
2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 2425831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).