2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide

C17H19NO3 — CID 43508405

IUPAC2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(C)O)c1
InChIInChI=1S/C17H19NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-12,19H,3H2,1-2H3,(H,18,20)
InChIKeyXRJWDGITOQQQNO-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.39
Rot. Bonds5

About 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide

2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide (PubChem CID 43508405) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
PubChem CID43508405
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(C)O)c1
InChIInChI=1S/C17H19NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-12,19H,3H2,1-2H3,(H,18,20)
InChIKeyXRJWDGITOQQQNO-UHFFFAOYSA-N
XLogP3.39
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857
4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 11841380
3-ethoxy-N-[3-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 100803554
N-(4-butan-2-ylphenyl)-2-ethoxybenzamide
CID 2852282
2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
methyl 2-[3-[(2-ethoxybenzoyl)amino]phenoxy]acetate
CID 46416869
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
N-[3-[(2-ethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 31516964

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide (CID 43508405) is 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1cccc(C(C)O)c1.
What is the InChIKey of 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide?
The InChIKey is XRJWDGITOQQQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-21-16-10-5-4-9-15(16)17(20)18-14-8-6-7-13(11-14)12(2)19/h4-12,19H,3H2,1-2H3,(H,18,20).
What are the key properties of 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide?
2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide has a molecular weight of 285.34 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide is sourced from PubChem (CID 43508405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).