2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide

C18H20N2O3 — CID 6382284

IUPAC2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide
SMILESCOc1ccc(OCC(=O)N/N=C(/C)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-14(12-15-6-4-3-5-7-15)19-20-18(21)13-23-17-10-8-16(22-2)9-11-17/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyLXFWHNONJUIJAC-RGEXLXHISA-N
MW312.37 g/mol
LogP2.81
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide

2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide (PubChem CID 6382284) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide
PubChem CID6382284
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide
SMILESCOc1ccc(OCC(=O)N/N=C(/C)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-14(12-15-6-4-3-5-7-15)19-20-18(21)13-23-17-10-8-16(22-2)9-11-17/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyLXFWHNONJUIJAC-RGEXLXHISA-N
XLogP2.81
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.81
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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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide (CID 6382284) is 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide is COc1ccc(OCC(=O)N/N=C(/C)Cc2ccccc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide?
The InChIKey is LXFWHNONJUIJAC-RGEXLXHISA-N. The full InChI is InChI=1S/C18H20N2O3/c1-14(12-15-6-4-3-5-7-15)19-20-18(21)13-23-17-10-8-16(22-2)9-11-17/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-14-.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide?
2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide is sourced from PubChem (CID 6382284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).