N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide

C17H18N2O4 — CID 142955511

IUPACN-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide
SMILESCCOc1cccc(CNC(=O)NC(=O)c2ccccc2O)c1
InChIInChI=1S/C17H18N2O4/c1-2-23-13-7-5-6-12(10-13)11-18-17(22)19-16(21)14-8-3-4-9-15(14)20/h3-10,20H,2,11H2,1H3,(H2,18,19,21,22)
InChIKeyGDFDSRWOECNTRO-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.43
Rot. Bonds5

About N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide

N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide (PubChem CID 142955511) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide
PubChem CID142955511
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide
SMILESCCOc1cccc(CNC(=O)NC(=O)c2ccccc2O)c1
InChIInChI=1S/C17H18N2O4/c1-2-23-13-7-5-6-12(10-13)11-18-17(22)19-16(21)14-8-3-4-9-15(14)20/h3-10,20H,2,11H2,1H3,(H2,18,19,21,22)
InChIKeyGDFDSRWOECNTRO-UHFFFAOYSA-N
XLogP2.43
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzoyl-N-[(3-ethoxyphenyl)methyl]benzamide
CID 55843893
1-[(3-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)urea
CID 110894196
1-(2-chlorophenyl)-3-[(3-ethoxyphenyl)methyl]urea
CID 51046185
3-amino-N-[(3-ethoxyphenyl)methyl]-2-methylbenzamide
CID 78984271
1-[(3-ethoxyphenyl)methyl]-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 110904220
N-[(3-ethoxyphenyl)methyl]-3-methylbenzamide
CID 28572765
N-[(3-ethoxyphenyl)methyl]-3,5-dimethoxybenzamide
CID 92683249
2-[(3-ethoxyphenyl)methylamino]benzoic acid
CID 60874267
1-[(3-ethoxyphenyl)methyl]-3-[2-(2-fluorophenyl)-2-hydroxyethyl]urea
CID 110893418
N-[(3-ethoxyphenyl)methyl]but-2-enamide
CID 112728923
2-(aminomethyl)-N-[(3-ethoxyphenyl)methyl]butanamide
CID 65230237
N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
CID 51606702

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide?
The IUPAC name of N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide (CID 142955511) is N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide?
The canonical SMILES for N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide is CCOc1cccc(CNC(=O)NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide?
The InChIKey is GDFDSRWOECNTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-2-23-13-7-5-6-12(10-13)11-18-17(22)19-16(21)14-8-3-4-9-15(14)20/h3-10,20H,2,11H2,1H3,(H2,18,19,21,22).
What are the key properties of N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide?
N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide has a molecular weight of 314.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methylcarbamoyl]-2-hydroxybenzamide is sourced from PubChem (CID 142955511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).