2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide

C18H19NO4 — CID 174690437

IUPAC2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide
SMILESCOCCOc1ccc(C(=O)NC=Cc2ccccc2)c(O)c1
InChIInChI=1S/C18H19NO4/c1-22-11-12-23-15-7-8-16(17(20)13-15)18(21)19-10-9-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21)
InChIKeyIFVDLAWFAMROKY-UHFFFAOYSA-N
MW313.35 g/mol
LogP2.82
Rot. Bonds7

About 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide

2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide (PubChem CID 174690437) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide
PubChem CID174690437
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Name2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide
SMILESCOCCOc1ccc(C(=O)NC=Cc2ccccc2)c(O)c1
InChIInChI=1S/C18H19NO4/c1-22-11-12-23-15-7-8-16(17(20)13-15)18(21)19-10-9-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21)
InChIKeyIFVDLAWFAMROKY-UHFFFAOYSA-N
XLogP2.82
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethane;(E)-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one
CID 163381454
4-methoxy-N-[(E)-2-phenylethenyl]benzamide
CID 12560217
2-methoxy-N-(2-phenylethenyl)acetamide
CID 174718522
(E)-1-(2-hydroxy-4-prop-2-ynoxyphenyl)-3-phenylprop-2-en-1-one
CID 118737996
N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126396389
methyl 2-hydroxy-5-[(2E,4E)-5-phenylpenta-2,4-dienoxy]benzoate
CID 15532242
benzyl 3-hydroxy-2-[[2-hydroxy-4-[2-(2-methoxyethoxy)ethoxy]benzoyl]amino]-2-methylpropanoate
CID 66993266
(2S)-3-[[4-[2-(diaminomethylideneamino)ethoxy]-2-hydroxybenzoyl]amino]-2-(3-phenylprop-2-enoylamino)propanoic acid
CID 91439182
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
methyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate
CID 586358
2-hydroxy-4-[2-(4-methylphenoxy)ethoxy]benzoic acid
CID 14177358
4-[3-(4-carboxy-3-hydroxyphenoxy)propoxy]-2-hydroxybenzoic acid
CID 71341364

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide?
The IUPAC name of 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide (CID 174690437) is 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide?
The canonical SMILES for 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide is COCCOc1ccc(C(=O)NC=Cc2ccccc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide?
The InChIKey is IFVDLAWFAMROKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-22-11-12-23-15-7-8-16(17(20)13-15)18(21)19-10-9-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21).
What are the key properties of 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide?
2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide has a molecular weight of 313.35 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-(2-methoxyethoxy)-N-(2-phenylethenyl)benzamide is sourced from PubChem (CID 174690437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).